methyl 3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-3-(p-tolyl)propanoate CAS Name: 3-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]-3-(4-methylphenyl)propanoate Traditional Name: 3-[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]-3-(p-tolyl)propionic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C21H20N2O5/c1-12-4-6-13(7-5-12)17(11-18(24)28-3)22-19(25)14-8-9-15-16(10-14)21(27)23(2)20(15)26/h4-10,17H,11H2,1-3H3,(H,22,25)