(phenylmethyl) N-[4-azanyl-5-cyclohexyl-2,3-bis(oxidanyl)pentyl]-N-(2-methylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-5-cyclohexyl-2,3-bis(oxidanyl)pentyl]-N-(2-methylpropyl)carbamate Openeye Name: benzyl N-(4-amino-5-cyclohexyl-2,3-dihydroxy-pentyl)-N-isobutyl-carbamate CAS Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxypentyl)-N-(2-methylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-5-cyclohexyl-2,3-dihydroxypentyl)-N-(2-methylpropyl)carbamate Traditional Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxy-pentyl)-N-isobutyl-carbamic acid benzyl ester Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O4/c1-17(2)14-25(23(28)29-16-19-11-7-4-8-12-19)15-21(26)22(27)20(24)13-18-9-5-3-6-10-18/h4,7-8,11-12,17-18,20-22,26-27H,3,5-6,9-10,13-16,24H2,1-2H3