[(1S)-1-[2-(2-chlorophenyl)cyclohexen-1-yl]-3-phenylmethoxy-propyl] carbamate

Systemtic Name: [(1S)-1-[2-(2-chlorophenyl)cyclohexen-1-yl]-3-phenylmethoxy-propyl] carbamate Openeye Name: [(1S)-3-benzyloxy-1-[2-(2-chlorophenyl)cyclohexen-1-yl]propyl] carbamate CAS Name: carbamic acid [(1S)-1-[2-(2-chlorophenyl)-1-cyclohexenyl]-3-phenylmethoxypropyl] ester IUPAC Name: [(1S)-1-[2-(2-chlorophenyl)cyclohexen-1-yl]-3-phenylmethoxypropyl] carbamate Traditional Name: carbamic acid [(1S)-3-benzoxy-1-[2-(2-chlorophenyl)cyclohexen-1-yl]propyl] ester Formula: C23H26ClNO3 MolecularWeight: 399.91044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C2=CC=CC=C2Cl)C(CCOCC3=CC=CC=C3)OC(=O)N

Isomeric SMILES

C1CCC(=C(C1)C2=CC=CC=C2Cl)[C@H](CCOCC3=CC=CC=C3)OC(=O)N

InChI

InChI=1S/C23H26ClNO3/c24-21-13-7-6-11-19(21)18-10-4-5-12-20(18)22(28-23(25)26)14-15-27-16-17-8-2-1-3-9-17/h1-3,6-9,11,13,22H,4-5,10,12,14-16H2,(H2,25,26)/t22-/m0/s1