ethyl (3S)-1-[(3R)-1-naphthalen-2-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[(3R)-1-naphthalen-2-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[(3R)-1-(2-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-3-carboxylate CAS Name: (3S)-1-[(3R)-1-(2-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[(3R)-1-naphthalen-2-yl-2,5-dioxopyrrolidin-3-yl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(3R)-2,5-diketo-1-(2-naphthyl)pyrrolidin-3-yl]nipecotic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)[C@@H]2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2O4/c1-2-28-22(27)17-8-5-11-23(14-17)19-13-20(25)24(21(19)26)18-10-9-15-6-3-4-7-16(15)12-18/h3-4,6-7,9-10,12,17,19H,2,5,8,11,13-14H2,1H3/t17-,19+/m0/s1