[3-(3,4-dimethoxyphenyl)-1-phenyl-propyl] (2R)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-propyl] (2R)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate Openeye Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-propyl] (2R)-1-(3,3-dimethyl-2-oxo-pentanoyl)piperidine-2-carboxylate CAS Name: (2R)-1-(3,3-dimethyl-1,2-dioxopentyl)-2-piperidinecarboxylic acid [3-(3,4-dimethoxyphenyl)-1-phenylpropyl] ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-1-phenylpropyl] (2R)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinic acid [3-(3,4-dimethoxyphenyl)-1-phenyl-propyl] ester Formula: C30H39NO6 MolecularWeight: 509.63376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC(CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC[C@@H]1C(=O)OC(CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C30H39NO6/c1-6-30(2,3)27(32)28(33)31-19-11-10-14-23(31)29(34)37-24(22-12-8-7-9-13-22)17-15-21-16-18-25(35-4)26(20-21)36-5/h7-9,12-13,16,18,20,23-24H,6,10-11,14-15,17,19H2,1-5H3/t23-,24?/m1/s1