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

Systemtic Name: methyl (Z)-3-azanyl-2-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]but-2-enoate Openeye Name: methyl (Z)-3-amino-2-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]but-2-enoate CAS Name: (Z)-3-amino-2-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-2-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]but-2-enoate Traditional Name: (Z)-3-amino-2-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]but-2-enoic acid methyl ester Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O4/c1-8(17)13(15(21)22-2)11-7-12(19)18(14(11)20)10-5-3-9(16)4-6-10/h3-6,11H,7,17H2,1-2H3/b13-8-