(phenylmethyl) N-(5-azanyl-6-cyclohexyl-4-oxidanyl-hexyl)carbamate

Systemtic Name: (phenylmethyl) N-(5-azanyl-6-cyclohexyl-4-oxidanyl-hexyl)carbamate Openeye Name: benzyl N-(5-amino-6-cyclohexyl-4-hydroxy-hexyl)carbamate CAS Name: N-(5-amino-6-cyclohexyl-4-hydroxyhexyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-6-cyclohexyl-4-hydroxyhexyl)carbamate Traditional Name: N-(5-amino-6-cyclohexyl-4-hydroxy-hexyl)carbamic acid benzyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CCCNC(=O)OCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(CCCNC(=O)OCC2=CC=CC=C2)O)N

InChI

InChI=1S/C20H32N2O3/c21-18(14-16-8-3-1-4-9-16)19(23)12-7-13-22-20(24)25-15-17-10-5-2-6-11-17/h2,5-6,10-11,16,18-19,23H,1,3-4,7-9,12-15,21H2,(H,22,24)