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

Systemtic Name: methyl 3-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-3-(p-tolyl)propanoate CAS Name: 3-[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]-3-(4-methylphenyl)propanoate Traditional Name: 3-[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]-3-(p-tolyl)propionic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-4-11-25-22(28)17-10-9-16(12-18(17)23(25)29)21(27)24-19(13-20(26)30-3)15-7-5-14(2)6-8-15/h4-10,12,19H,1,11,13H2,2-3H3,(H,24,27)