(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-1-pyrrolidin-1-yl-heptan-1-one

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-1-pyrrolidin-1-yl-heptan-1-one Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-1-pyrrolidin-1-yl-heptan-1-one CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methyl-1-(1-pyrrolidinyl)-1-heptanone IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-1-pyrrolidin-1-ylheptan-1-one Traditional Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-1-pyrrolidino-heptan-1-one Formula: C19H35NO2 MolecularWeight: 309.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)N1CCCC1)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@H](CC(=O)N1CCCC1)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C19H35NO2/c1-15(2)7-8-16(13-18(21)20-10-5-6-11-20)17-9-12-22-19(3,4)14-17/h15-17H,5-14H2,1-4H3/t16-,17+/m1/s1