3-[[(3S)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: 3-[[(3S)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: 3-[[(3S)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 3-[[[(3S)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(3S)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[(3S)-5-keto-1-(o-tolyl)pyrrolidine-3-carbonyl]amino]benzoate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-12-5-2-3-8-16(12)21-11-14(10-17(21)22)18(23)20-15-7-4-6-13(9-15)19(24)25/h2-9,14H,10-11H2,1H3,(H,20,23)(H,24,25)/p-1/t14-/m0/s1