(phenylmethyl) N-[(1S)-1-cyclohexylprop-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-cyclohexylprop-2-enyl]carbamate Openeye Name: benzyl N-[(1S)-1-cyclohexylallyl]carbamate CAS Name: N-[(1S)-1-cyclohexylprop-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-cyclohexylprop-2-enyl]carbamate Traditional Name: N-[(1S)-1-cyclohexylallyl]carbamic acid benzyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](C1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-2-16(15-11-7-4-8-12-15)18-17(19)20-13-14-9-5-3-6-10-14/h2-3,5-6,9-10,15-16H,1,4,7-8,11-13H2,(H,18,19)/t16-/m0/s1