(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5/c24-19(12-11-16-7-6-10-18(15-16)23(26)27)28-20(17-8-2-1-3-9-17)21(25)22-13-4-5-14-22/h1-3,6-12,15,20H,4-5,13-14H2/b12-11+