(4-nitrophenyl)methyl (3R)-1-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (3R)-1-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-nitrophenyl)methyl (3R)-1-(2-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (3R)-1-naphthalen-2-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(2-naphthyl)pyrrolidine-3-carboxylic acid (4-nitrobenzyl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=CC=CC=C3C=C2)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC3=CC=CC=C3C=C2)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c25-21-12-18(22(26)29-14-15-5-8-19(9-6-15)24(27)28)13-23(21)20-10-7-16-3-1-2-4-17(16)11-20/h1-11,18H,12-14H2/t18-/m1/s1