[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)[C@H]2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O6/c1-14(20(25)22-9-5-4-6-10-22)29-21(26)15-11-19(24)23(13-15)17-8-7-16(27-2)12-18(17)28-3/h7-8,12,14-15H,4-6,9-11,13H2,1-3H3/t14-,15+/m1/s1