(phenylmethyl) N-[1-cyclohexyl-6-methyl-3,6-bis(oxidanyl)-5-oxidanylidene-heptan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-cyclohexyl-6-methyl-3,6-bis(oxidanyl)-5-oxidanylidene-heptan-2-yl]carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2,5-dihydroxy-5-methyl-4-oxo-hexyl]carbamate CAS Name: N-(1-cyclohexyl-3,6-dihydroxy-6-methyl-5-oxoheptan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-3,6-dihydroxy-6-methyl-5-oxoheptan-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2,5-dihydroxy-4-keto-5-methyl-hexyl]carbamic acid benzyl ester Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)(C(=O)CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H33NO5/c1-22(2,27)20(25)14-19(24)18(13-16-9-5-3-6-10-16)23-21(26)28-15-17-11-7-4-8-12-17/h4,7-8,11-12,16,18-19,24,27H,3,5-6,9-10,13-15H2,1-2H3,(H,23,26)