[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2,3-dimethylquinoxaline-6-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate CAS Name: 2,3-dimethyl-6-quinoxalinecarboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2,3-dimethylquinoxaline-6-carboxylate Traditional Name: 2,3-dimethylquinoxaline-6-carboxylic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N4CCCCC4)N=C1C

InChI

InChI=1S/C24H25N3O3/c1-16-17(2)26-21-15-19(11-12-20(21)25-16)24(29)30-22(18-9-5-3-6-10-18)23(28)27-13-7-4-8-14-27/h3,5-6,9-12,15,22H,4,7-8,13-14H2,1-2H3/t22-/m1/s1