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

Systemtic Name: 2-azanyl-1-[4-(4-methylsulfonylphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoyl]cyclobutane-1-carboxylic acid Openeye Name: 2-amino-1-[3-(benzyloxycarbonylamino)-2-hydroxy-4-(4-methylsulfonylphenyl)butanoyl]cyclobutanecarboxylic acid CAS Name: 2-amino-1-[2-hydroxy-4-(4-methylsulfonylphenyl)-1-oxo-3-(phenylmethoxycarbonylamino)butyl]-1-cyclobutanecarboxylic acid IUPAC Name: 2-amino-1-[2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoyl]cyclobutane-1-carboxylic acid Traditional Name: 2-amino-1-[3-(benzyloxycarbonylamino)-2-hydroxy-4-(4-mesylphenyl)butanoyl]cyclobutanecarboxylic acid Formula: C24H28N2O8S MolecularWeight: 504.55272

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(C(C(=O)C2(CCC2N)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(CCC2N)C(=O)O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O8S/c1-35(32,33)17-9-7-15(8-10-17)13-18(26-23(31)34-14-16-5-3-2-4-6-16)20(27)21(28)24(22(29)30)12-11-19(24)25/h2-10,18-20,27H,11-14,25H2,1H3,(H,26,31)(H,29,30)