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

Systemtic Name: methyl (Z)-3-azanyl-2-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]but-2-enoate Openeye Name: methyl (Z)-3-amino-2-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]but-2-enoate CAS Name: (Z)-3-amino-2-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-2-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]but-2-enoate Traditional Name: (Z)-3-amino-2-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]but-2-enoic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)OC)N

Isomeric SMILES

C/C(=C(\C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)/C(=O)OC)/N

InChI

InChI=1S/C21H20N2O5/c1-13(22)19(21(26)27-2)17-12-18(24)23(20(17)25)14-8-10-16(11-9-14)28-15-6-4-3-5-7-15/h3-11,17H,12,22H2,1-2H3/b19-13-