4-methyl-3-[[(3S)-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(3S)-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoate Openeye Name: 4-methyl-3-[[(3S)-1-(o-tolyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzoate CAS Name: 4-methyl-3-[[(3S)-1-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(3S)-1-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoate Traditional Name: 3-[[(3S)-2,5-diketo-1-(o-tolyl)pyrrolidin-3-yl]amino]-4-methyl-benzoate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2CC(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O4/c1-11-7-8-13(19(24)25)9-14(11)20-15-10-17(22)21(18(15)23)16-6-4-3-5-12(16)2/h3-9,15,20H,10H2,1-2H3,(H,24,25)/p-1/t15-/m0/s1