3,3-dimethyl-2,4-bis(oxidanyl)-N-(3-oxidanylpropyl)butanamide; (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol

Systemtic Name: 3,3-dimethyl-2,4-bis(oxidanyl)-N-(3-oxidanylpropyl)butanamide; (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol Openeye Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-butanamide; (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol CAS Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide; (2S)-6-methyl-2-(4-methyl-1-cyclohex-3-enyl)-5-hepten-2-ol IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide; (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol Traditional Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-butyramide; (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol Formula: C24H45NO5 MolecularWeight: 427.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CCC=C(C)C)O.CC(C)(CO)C(C(=O)NCCCO)O

Isomeric SMILES

CC1=CCC(CC1)[C@](C)(CCC=C(C)C)O.CC(C)(CO)C(C(=O)NCCCO)O

InChI

InChI=1S/C15H26O.C9H19NO4/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14;1-9(2,6-12)7(13)8(14)10-4-3-5-11/h6-7,14,16H,5,8-11H2,1-4H3;7,11-13H,3-6H2,1-2H3,(H,10,14)/t14?,15-;/m0./s1