AI56845
83435-67-0 | 2-[(2S)-N-(2,3-dihydro-1H-inden-2-yl)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanamido]acetic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI56845
ChemicalName
2-[(2S)-N-(2,3-dihydro-1H-inden-2-yl)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanamido]acetic acid hydrochloride
CasNumber
83435-67-0
MolecularFormula
C26H33ClN2O5
MolecularWeight
489.00362000000007
MdlNumber
MFCD00884619
Smiles
CCOC(=O)[C@@H](N[C@H](C(=O)N(C1Cc2c(C1)cccc2)CC(=O)O)C)CCc1ccccc1.Cl
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CatalogNumber: AI56845
ChemicalName: 2-[(2S)-N-(2,3-dihydro-1H-inden-2-yl)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanamido]acetic acid hydrochloride
CasNumber: 83435-67-0
MolecularFormula: C26H33ClN2O5
MolecularWeight: 489.00362000000007
MdlNumber: MFCD00884619
Smiles: CCOC(=O)[C@@H](N[C@H](C(=O)N(C1Cc2c(C1)cccc2)CC(=O)O)C)CCc1ccccc1.Cl
CatalogNumber:
AI56845
ChemicalName:
2-[(2S)-N-(2,3-dihydro-1H-inden-2-yl)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanamido]acetic acid hydrochloride
CasNumber:
83435-67-0
MolecularFormula:
C26H33ClN2O5
MolecularWeight:
489.00362000000007
MdlNumber:
MFCD00884619
Smiles:
CCOC(=O)[C@@H](N[C@H](C(=O)N(C1Cc2c(C1)cccc2)CC(=O)O)C)CCc1ccccc1.Cl
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Smiles: Fc1ccc(cc1)CNc1ccccc1
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Smiles:
Fc1ccc(cc1)CNc1ccccc1
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Smiles: OC(c1ccc(cc1)C(F)(F)F)C#C
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Smiles:
OC(c1ccc(cc1)C(F)(F)F)C#C
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Smiles: COc1cc(OC)cc(c1CC(=O)C)OC
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Smiles:
COc1cc(OC)cc(c1CC(=O)C)OC