4-[[3-[(2,3-dimethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(2,3-dimethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-[(2,3-dimethylphenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2,3-dimethylanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[3-[(2,3-dimethylphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[3-[(2,3-dimethylphenyl)carbamoyl]anilino]-4-keto-butyrate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-])C

InChI

InChI=1S/C19H20N2O4/c1-12-5-3-8-16(13(12)2)21-19(25)14-6-4-7-15(11-14)20-17(22)9-10-18(23)24/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,25)(H,23,24)/p-1