1-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(4-methylanilino)-2-oxo-acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(4-methylanilino)-2-oxoacetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-keto-2-(p-toluidino)acetyl]amino]cyclopentanecarboxylic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C15H18N2O4/c1-10-4-6-11(7-5-10)16-12(18)13(19)17-15(14(20)21)8-2-3-9-15/h4-7H,2-3,8-9H2,1H3,(H,16,18)(H,17,19)(H,20,21)