(phenylmethyl) N-[6-cyclohexyl-1-morpholin-4-yl-2,3-bis(oxidanyl)hexyl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(C(C(NC(=O)OCC2=CC=CC=C2)N3CCOCC3)O)O

Isomeric SMILES

C1CCC(CC1)CCCC(C(C(NC(=O)OCC2=CC=CC=C2)N3CCOCC3)O)O

InChI

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