(2-chlorophenyl)methyl N-[(1R)-1-phenylhept-2-enyl]carbamate

Systemtic Name: (2-chlorophenyl)methyl N-[(1R)-1-phenylhept-2-enyl]carbamate Openeye Name: (2-chlorophenyl)methyl N-[(1R)-1-phenylhept-2-enyl]carbamate CAS Name: N-[(1R)-1-phenylhept-2-enyl]carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-[(1R)-1-phenylhept-2-enyl]carbamate Traditional Name: N-[(1R)-1-phenylhept-2-enyl]carbamic acid (2-chlorobenzyl) ester Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC=C[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClNO2/c1-2-3-4-8-15-20(17-11-6-5-7-12-17)23-21(24)25-16-18-13-9-10-14-19(18)22/h5-15,20H,2-4,16H2,1H3,(H,23,24)/t20-/m1/s1