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

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

Systemtic Name:2-azanyl-1-[4-(4-methylsulfonylphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoyl]cyclopentane-1-carboxylic acid
Openeye Name:2-amino-1-[3-(benzyloxycarbonylamino)-2-hydroxy-4-(4-methylsulfonylphenyl)butanoyl]cyclopentanecarboxylic acid
CAS Name:2-amino-1-[2-hydroxy-4-(4-methylsulfonylphenyl)-1-oxo-3-(phenylmethoxycarbonylamino)butyl]-1-cyclopentanecarboxylic acid
IUPAC Name:2-amino-1-[2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoyl]cyclopentane-1-carboxylic acid
Traditional Name:2-amino-1-[3-(benzyloxycarbonylamino)-2-hydroxy-4-(4-mesylphenyl)butanoyl]cyclopentanecarboxylic acid
Formula: C25H30N2O8S
MolecularWeight: 518.5793
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N2O8S/c1-36(33,34)18-11-9-16(10-12-18)14-19(27-24(32)35-15-17-6-3-2-4-7-17)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)


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