(phenylmethyl) N-[(1R)-1-phenylpent-4-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-phenylpent-4-enyl]carbamate Openeye Name: benzyl N-[(1R)-1-phenylpent-4-enyl]carbamate CAS Name: N-[(1R)-1-phenylpent-4-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-phenylpent-4-enyl]carbamate Traditional Name: N-[(1R)-1-phenylpent-4-enyl]carbamic acid benzyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-3-14-18(17-12-8-5-9-13-17)20-19(21)22-15-16-10-6-4-7-11-16/h2,4-13,18H,1,3,14-15H2,(H,20,21)/t18-/m1/s1