(1R,6R)-6-[phenyl-(phenylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[phenyl-(phenylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[benzyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[oxo-(N-(phenylmethyl)anilino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[benzyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[benzyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C21H20NO3- MolecularWeight: 334.3884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H21NO3/c23-20(18-13-7-8-14-19(18)21(24)25)22(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-12,18-19H,13-15H2,(H,24,25)/p-1/t18-,19-/m1/s1