N-[(2S,5R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-5-oxidanyl-hept-6-en-2-yl]ethanamide

Systemtic Name: N-[(2S,5R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-5-oxidanyl-hept-6-en-2-yl]ethanamide Openeye Name: N-[(1S,4R)-4-hydroxy-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-5-enyl]acetamide CAS Name: N-[(2S,5R)-5-hydroxy-6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hept-6-en-2-yl]acetamide IUPAC Name: N-[(2S,5R)-5-hydroxy-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-6-en-2-yl]acetamide Traditional Name: N-[(1S,4R)-4-hydroxy-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-5-enyl]acetamide Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CCC(C(=C)C)O)NC(=O)C

Isomeric SMILES

CC1=CC[C@@H](CC1)[C@](C)(CC[C@H](C(=C)C)O)NC(=O)C

InChI

InChI=1S/C17H29NO2/c1-12(2)16(20)10-11-17(5,18-14(4)19)15-8-6-13(3)7-9-15/h6,15-16,20H,1,7-11H2,2-5H3,(H,18,19)/t15-,16+,17-/m0/s1