(phenylmethyl) N-(1-cyclohexyl-5-methanoyl-6-methyl-3-oxidanyl-heptan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-5-methanoyl-6-methyl-3-oxidanyl-heptan-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-4-formyl-2-hydroxy-5-methyl-hexyl]carbamate CAS Name: N-(1-cyclohexyl-5-formyl-3-hydroxy-6-methylheptan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-5-formyl-3-hydroxy-6-methylheptan-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-4-formyl-2-hydroxy-5-methyl-hexyl]carbamic acid benzyl ester Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO4/c1-17(2)20(15-25)14-22(26)21(13-18-9-5-3-6-10-18)24-23(27)28-16-19-11-7-4-8-12-19/h4,7-8,11-12,15,17-18,20-22,26H,3,5-6,9-10,13-14,16H2,1-2H3,(H,24,27)