4-methyl-3-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 4-methyl-3-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoic acid Openeye Name: 4-methyl-3-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]benzoic acid CAS Name: 4-methyl-3-[[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]amino]benzoic acid IUPAC Name: 4-methyl-3-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]benzoic acid Traditional Name: 3-[[(2R)-5-ketoprolyl]amino]-4-methyl-benzoic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2CCC(=O)N2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)[C@H]2CCC(=O)N2

InChI

InChI=1S/C13H14N2O4/c1-7-2-3-8(13(18)19)6-10(7)15-12(17)9-4-5-11(16)14-9/h2-3,6,9H,4-5H2,1H3,(H,14,16)(H,15,17)(H,18,19)/t9-/m1/s1