N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenyl)-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)prop-2-enamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenyl)-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)prop-2-enamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenyl)-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-2-propenamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenyl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)prop-2-enamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-3-(4-nitrophenyl)-N-o-anisyl-acrylamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H31N3O5/c1-38-28-12-6-5-11-25(28)22-32(29(34)18-15-23-13-16-26(17-14-23)33(36)37)27(21-24-9-3-2-4-10-24)30(35)31-19-7-8-20-31/h2-6,9-18,27H,7-8,19-22H2,1H3