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

Systemtic Name: methyl (Z)-2-[1-(4-acetyloxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-azanyl-but-2-enoate Openeye Name: methyl (Z)-2-[1-(4-acetoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-amino-but-2-enoate CAS Name: (Z)-2-[1-(4-acetyloxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-amino-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[1-(4-acetyloxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-aminobut-2-enoate Traditional Name: (Z)-2-[1-(4-acetoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-3-amino-but-2-enoic acid methyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-9(18)15(17(23)24-3)13-8-14(21)19(16(13)22)11-4-6-12(7-5-11)25-10(2)20/h4-7,13H,8,18H2,1-3H3/b15-9-