(3R)-N-(2-dimethylaminoethyl)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanamide

Systemtic Name: (3R)-N-(2-dimethylaminoethyl)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanamide Openeye Name: (3R)-N-(2-dimethylaminoethyl)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptanamide CAS Name: (3R)-N-(2-dimethylaminoethyl)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methylheptanamide IUPAC Name: (3R)-N-(2-dimethylaminoethyl)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptanamide Traditional Name: (3R)-N-(2-dimethylaminoethyl)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-enanthamide Formula: C19H38N2O2 MolecularWeight: 326.51722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NCCN(C)C)C1CCOC(C1)(C)C

Isomeric SMILES

CC(C)CC[C@H](CC(=O)NCCN(C)C)[C@H]1CCOC(C1)(C)C

InChI

InChI=1S/C19H38N2O2/c1-15(2)7-8-16(13-18(22)20-10-11-21(5)6)17-9-12-23-19(3,4)14-17/h15-17H,7-14H2,1-6H3,(H,20,22)/t16-,17+/m1/s1