(phenylmethyl) N-(3-azanyl-4-cyclohexyl-2-oxidanyl-butyl)-N-(2-methylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-4-cyclohexyl-2-oxidanyl-butyl)-N-(2-methylpropyl)carbamate Openeye Name: benzyl N-(3-amino-4-cyclohexyl-2-hydroxy-butyl)-N-isobutyl-carbamate CAS Name: N-(3-amino-4-cyclohexyl-2-hydroxybutyl)-N-(2-methylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-4-cyclohexyl-2-hydroxybutyl)-N-(2-methylpropyl)carbamate Traditional Name: N-(3-amino-4-cyclohexyl-2-hydroxy-butyl)-N-isobutyl-carbamic acid benzyl ester Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3/c1-17(2)14-24(22(26)27-16-19-11-7-4-8-12-19)15-21(25)20(23)13-18-9-5-3-6-10-18/h4,7-8,11-12,17-18,20-21,25H,3,5-6,9-10,13-16,23H2,1-2H3