ethyl N-[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]carbamate

Systemtic Name: ethyl N-[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]carbamate Openeye Name: ethyl N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]carbamate CAS Name: N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]carbamate Traditional Name: N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]carbamic acid ethyl ester Formula: C17H33NO4 MolecularWeight: 315.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1CCCCC1)C(C(CC(C)C)O)O

Isomeric SMILES

CCOC(=O)N[C@@H](CC1CCCCC1)[C@H]([C@H](CC(C)C)O)O

InChI

InChI=1S/C17H33NO4/c1-4-22-17(21)18-14(11-13-8-6-5-7-9-13)16(20)15(19)10-12(2)3/h12-16,19-20H,4-11H2,1-3H3,(H,18,21)/t14-,15-,16+/m0/s1