(phenylmethyl) N-(1-cyclohexylpent-4-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexylpent-4-en-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)but-3-enyl]carbamate CAS Name: N-(1-cyclohexylpent-4-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexylpent-4-en-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)but-3-enyl]carbamic acid benzyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-2-9-18(14-16-10-5-3-6-11-16)20-19(21)22-15-17-12-7-4-8-13-17/h2,4,7-8,12-13,16,18H,1,3,5-6,9-11,14-15H2,(H,20,21)