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

Systemtic Name: (phenylmethyl) N-(5-aminocarbonyl-1-cyclohexyl-6-methyl-3-oxidanyl-heptan-2-yl)carbamate Openeye Name: benzyl N-[4-carbamoyl-1-(cyclohexylmethyl)-2-hydroxy-5-methyl-hexyl]carbamate CAS Name: N-(5-carbamoyl-1-cyclohexyl-3-hydroxy-6-methylheptan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-carbamoyl-1-cyclohexyl-3-hydroxy-6-methylheptan-2-yl)carbamate Traditional Name: N-[4-carbamoyl-1-(cyclohexylmethyl)-2-hydroxy-5-methyl-hexyl]carbamic acid benzyl ester Formula: C23H36N2O4 MolecularWeight: 404.54294

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O4/c1-16(2)19(22(24)27)14-21(26)20(13-17-9-5-3-6-10-17)25-23(28)29-15-18-11-7-4-8-12-18/h4,7-8,11-12,16-17,19-21,26H,3,5-6,9-10,13-15H2,1-2H3,(H2,24,27)(H,25,28)