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

Systemtic Name: (3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(2-methoxyethyl)-6-methyl-heptanamide Openeye Name: (3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(2-methoxyethyl)-6-methyl-heptanamide CAS Name: (3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-N-(2-methoxyethyl)-6-methylheptanamide IUPAC Name: (3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(2-methoxyethyl)-6-methylheptanamide Traditional Name: (3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(2-methoxyethyl)-6-methyl-enanthamide Formula: C18H35NO3 MolecularWeight: 313.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35NO3/c1-14(2)6-7-15(12-17(20)19-9-11-21-5)16-8-10-22-18(3,4)13-16/h14-16H,6-13H2,1-5H3,(H,19,20)/t15-,16-/m0/s1