(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-(1,3-thiazol-2-yl)heptanamide

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-(1,3-thiazol-2-yl)heptanamide Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-N-thiazol-2-yl-heptanamide CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methyl-N-(2-thiazolyl)heptanamide IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-(1,3-thiazol-2-yl)heptanamide Traditional Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-N-thiazol-2-yl-enanthamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NC1=NC=CS1)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@H](CC(=O)NC1=NC=CS1)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C18H30N2O2S/c1-13(2)5-6-14(15-7-9-22-18(3,4)12-15)11-16(21)20-17-19-8-10-23-17/h8,10,13-15H,5-7,9,11-12H2,1-4H3,(H,19,20,21)/t14-,15+/m1/s1