(phenylmethyl) N-(1-cyclohexyl-3-oxidanyl-pent-4-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-3-oxidanyl-pent-4-en-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2-hydroxy-but-3-enyl]carbamate CAS Name: N-(1-cyclohexyl-3-hydroxypent-4-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-3-hydroxypent-4-en-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-but-3-enyl]carbamic acid benzyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H27NO3/c1-2-18(21)17(13-15-9-5-3-6-10-15)20-19(22)23-14-16-11-7-4-8-12-16/h2,4,7-8,11-12,15,17-18,21H,1,3,5-6,9-10,13-14H2,(H,20,22)