(4-nitrophenyl) (3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-nitrophenyl) (3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-nitrophenyl) (3R)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (3R)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxylic acid (4-nitrophenyl) ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-2-26-17-6-4-3-5-16(17)20-12-13(11-18(20)22)19(23)27-15-9-7-14(8-10-15)21(24)25/h3-10,13H,2,11-12H2,1H3/t13-/m1/s1