(phenylmethyl) N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)-3-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)-3-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-3-(5,5-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-propyl]carbamate CAS Name: N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)-3-hydroxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)-3-hydroxybutan-2-yl]carbamate Traditional Name: N-[1-(cyclohexylmethyl)-3-(5,5-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OCO1)CC(C(CC2CCCCC2)NC(=O)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(OCO1)CC(C(CC2CCCCC2)NC(=O)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H35NO5/c1-23(2)21(28-16-29-23)14-20(25)19(13-17-9-5-3-6-10-17)24-22(26)27-15-18-11-7-4-8-12-18/h4,7-8,11-12,17,19-21,25H,3,5-6,9-10,13-16H2,1-2H3,(H,24,26)