4-[[4-[(3-methylphenyl)carbonylamino]-3-oxidanyl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(3-methylphenyl)carbonylamino]-3-oxidanyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-hydroxy-4-[(3-methylbenzoyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[3-hydroxy-4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-4-oxobutanoate IUPAC Name: 4-[3-hydroxy-4-[(3-methylbenzoyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-[3-hydroxy-4-(m-toluoylamino)anilino]-4-keto-butyrate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC(=O)[O-])O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC(=O)[O-])O

InChI

InChI=1S/C18H18N2O5/c1-11-3-2-4-12(9-11)18(25)20-14-6-5-13(10-15(14)21)19-16(22)7-8-17(23)24/h2-6,9-10,21H,7-8H2,1H3,(H,19,22)(H,20,25)(H,23,24)/p-1