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

Systemtic Name: methyl 4-[3-[(3-methoxyphenyl)carbonyl-prop-2-enyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O6/c1-4-12-24(21(27)16-6-5-7-18(13-16)30-2)19-14-20(26)25(22(19)28)17-10-8-15(9-11-17)23(29)31-3/h4-11,13,19H,1,12,14H2,2-3H3