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

Systemtic Name: 2-azanyl-1-[3-azanyl-4-(4-methylsulfonylphenyl)-2-oxidanyl-butanoyl]cyclopentane-1-carboxylic acid Openeye Name: 2-amino-1-[3-amino-2-hydroxy-4-(4-methylsulfonylphenyl)butanoyl]cyclopentanecarboxylic acid CAS Name: 2-amino-1-[3-amino-2-hydroxy-4-(4-methylsulfonylphenyl)-1-oxobutyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-amino-1-[3-amino-2-hydroxy-4-(4-methylsulfonylphenyl)butanoyl]cyclopentane-1-carboxylic acid Traditional Name: 2-amino-1-[3-amino-2-hydroxy-4-(4-mesylphenyl)butanoyl]cyclopentanecarboxylic acid Formula: C17H24N2O6S MolecularWeight: 384.44726

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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)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(C(C(=O)C2(CCCC2N)C(=O)O)O)N

InChI

InChI=1S/C17H24N2O6S/c1-26(24,25)11-6-4-10(5-7-11)9-12(18)14(20)15(21)17(16(22)23)8-2-3-13(17)19/h4-7,12-14,20H,2-3,8-9,18-19H2,1H3,(H,22,23)