3-methyl-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 3-methyl-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzoic acid Openeye Name: 3-methyl-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoic acid CAS Name: 3-methyl-4-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(2-ketopyrrolidino)acetyl]amino]-3-methyl-benzoic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C14H16N2O4/c1-9-7-10(14(19)20)4-5-11(9)15-12(17)8-16-6-2-3-13(16)18/h4-5,7H,2-3,6,8H2,1H3,(H,15,17)(H,19,20)