(phenylmethyl) N-[1-cyclohexyl-6-morpholin-4-yl-4,5-bis(oxidanyl)hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-cyclohexyl-6-morpholin-4-yl-4,5-bis(oxidanyl)hexan-3-yl]carbamate Openeye Name: benzyl N-[1-(2-cyclohexylethyl)-2,3-dihydroxy-4-morpholino-butyl]carbamate CAS Name: N-[1-cyclohexyl-4,5-dihydroxy-6-(4-morpholinyl)hexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-4,5-dihydroxy-6-morpholin-4-ylhexan-3-yl)carbamate Traditional Name: N-[1-(2-cyclohexylethyl)-2,3-dihydroxy-4-morpholino-butyl]carbamic acid benzyl ester Formula: C24H38N2O5 MolecularWeight: 434.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(C(CN2CCOCC2)O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(C(C(CN2CCOCC2)O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H38N2O5/c27-22(17-26-13-15-30-16-14-26)23(28)21(12-11-19-7-3-1-4-8-19)25-24(29)31-18-20-9-5-2-6-10-20/h2,5-6,9-10,19,21-23,27-28H,1,3-4,7-8,11-18H2,(H,25,29)