N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-allyl-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-3,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-allyl-3,4-dimethoxy-benzamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O6/c1-5-12-26(23(30)16-6-11-20(32-3)21(13-16)33-4)19-14-22(29)27(24(19)31)18-9-7-17(8-10-18)25-15(2)28/h5-11,13,19H,1,12,14H2,2-4H3,(H,25,28)