2-azanyl-1-[4-(4-methylsulfanylphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoyl]cyclopentane-1-carboxylic acid

Systemtic Name: 2-azanyl-1-[4-(4-methylsulfanylphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoyl]cyclopentane-1-carboxylic acid Openeye Name: 2-amino-1-[3-(benzyloxycarbonylamino)-2-hydroxy-4-(4-methylsulfanylphenyl)butanoyl]cyclopentanecarboxylic acid CAS Name: 2-amino-1-[2-hydroxy-4-[4-(methylthio)phenyl]-1-oxo-3-(phenylmethoxycarbonylamino)butyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-amino-1-[2-hydroxy-4-(4-methylsulfanylphenyl)-3-(phenylmethoxycarbonylamino)butanoyl]cyclopentane-1-carboxylic acid Traditional Name: 2-amino-1-[3-(benzyloxycarbonylamino)-2-hydroxy-4-[4-(methylthio)phenyl]butanoyl]cyclopentanecarboxylic acid Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(C(C(=O)C2(CCCC2N)C(=O)O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)CC(C(C(=O)C2(CCCC2N)C(=O)O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O6S/c1-34-18-11-9-16(10-12-18)14-19(27-24(32)33-15-17-6-3-2-4-7-17)21(28)22(29)25(23(30)31)13-5-8-20(25)26/h2-4,6-7,9-12,19-21,28H,5,8,13-15,26H2,1H3,(H,27,32)(H,30,31)