ethyl 4-[3-[(3-methoxyphenyl)carbonyl-prop-2-enyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(3-methoxyphenyl)carbonyl-prop-2-enyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[3-[allyl-(3-methoxybenzoyl)amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[[(3-methoxyphenyl)-oxomethyl]-prop-2-enylamino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(3-methoxybenzoyl)-prop-2-enylamino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-[allyl(m-anisoyl)amino]-2,5-diketo-pyrrolidino]benzoic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O6/c1-4-13-25(22(28)17-7-6-8-19(14-17)31-3)20-15-21(27)26(23(20)29)18-11-9-16(10-12-18)24(30)32-5-2/h4,6-12,14,20H,1,5,13,15H2,2-3H3