(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-methyl-1-piperidin-1-yl-pentan-1-one

Systemtic Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-methyl-1-piperidin-1-yl-pentan-1-one Openeye Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-methyl-1-(1-piperidyl)pentan-1-one CAS Name: (3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-methyl-1-(1-piperidinyl)-1-pentanone IUPAC Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-methyl-1-piperidin-1-ylpentan-1-one Traditional Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-methyl-1-piperidino-pentan-1-one Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCCCC1)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)[C@H](CC(=O)N1CCCCC1)[C@@H]2CCOC(C2)(C)C

InChI

InChI=1S/C18H33NO2/c1-14(2)16(15-8-11-21-18(3,4)13-15)12-17(20)19-9-6-5-7-10-19/h14-16H,5-13H2,1-4H3/t15-,16+/m1/s1