[(E,3R)-7-cyclohexyl-4,4-dimethyl-7-oxidanylidene-1-phenyl-hept-5-en-3-yl] (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate

Systemtic Name: [(E,3R)-7-cyclohexyl-4,4-dimethyl-7-oxidanylidene-1-phenyl-hept-5-en-3-yl] (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate Openeye Name: [(E,1R)-5-cyclohexyl-2,2-dimethyl-5-oxo-1-phenethyl-pent-3-enyl] (2S)-1-(3,3-dimethyl-2-oxo-pentanoyl)piperidine-2-carboxylate CAS Name: (2S)-1-(3,3-dimethyl-1,2-dioxopentyl)-2-piperidinecarboxylic acid [(E,3R)-7-cyclohexyl-4,4-dimethyl-7-oxo-1-phenylhept-5-en-3-yl] ester IUPAC Name: [(E,3R)-7-cyclohexyl-4,4-dimethyl-7-oxo-1-phenylhept-5-en-3-yl] (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinic acid [(E,1R)-5-cyclohexyl-5-keto-2,2-dimethyl-1-phenethyl-pent-3-enyl] ester Formula: C34H49NO5 MolecularWeight: 551.75656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC(CCC2=CC=CC=C2)C(C)(C)C=CC(=O)C3CCCCC3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCC2=CC=CC=C2)C(C)(C)/C=C/C(=O)C3CCCCC3

InChI

InChI=1S/C34H49NO5/c1-6-33(2,3)30(37)31(38)35-24-14-13-19-27(35)32(39)40-29(21-20-25-15-9-7-10-16-25)34(4,5)23-22-28(36)26-17-11-8-12-18-26/h7,9-10,15-16,22-23,26-27,29H,6,8,11-14,17-21,24H2,1-5H3/b23-22+/t27-,29+/m0/s1