ethyl (Z)-3-azanyl-2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]but-2-enoate CAS Name: (Z)-3-amino-2-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]but-2-enoate Traditional Name: (Z)-3-amino-2-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]but-2-enoic acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C1CC(=O)N(C1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N)/C1CC(=O)N(C1=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O4/c1-4-23-17(22)15(11(3)18)13-9-14(20)19(16(13)21)12-7-5-10(2)6-8-12/h5-8,13H,4,9,18H2,1-3H3/b15-11-