N-(7-cyclohexyl-3-methanoyl-2-methyl-5-oxidanyl-heptan-3-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(7-cyclohexyl-3-methanoyl-2-methyl-5-oxidanyl-heptan-3-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5-cyclohexyl-1-formyl-3-hydroxy-1-isopropyl-pentyl)-3,3-dimethyl-butanamide CAS Name: N-(7-cyclohexyl-3-formyl-5-hydroxy-2-methylheptan-3-yl)-3,3-dimethylbutanamide IUPAC Name: N-(7-cyclohexyl-3-formyl-5-hydroxy-2-methylheptan-3-yl)-3,3-dimethylbutanamide Traditional Name: N-(5-cyclohexyl-1-formyl-3-hydroxy-1-isopropyl-pentyl)-3,3-dimethyl-butyramide Formula: C21H39NO3 MolecularWeight: 353.53926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(CCC1CCCCC1)O)(C=O)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C)C(CC(CCC1CCCCC1)O)(C=O)NC(=O)CC(C)(C)C

InChI

InChI=1S/C21H39NO3/c1-16(2)21(15-23,22-19(25)14-20(3,4)5)13-18(24)12-11-17-9-7-6-8-10-17/h15-18,24H,6-14H2,1-5H3,(H,22,25)