(1R,6R)-6-[(4-chlorophenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[(4-chlorophenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[(4-chlorophenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[(4-chlorophenyl)methylamino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[(4-chlorophenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[(4-chlorobenzyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C15H15ClNO3- MolecularWeight: 292.7375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NCC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)NCC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H16ClNO3/c16-11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)15(19)20/h1-2,5-8,12-13H,3-4,9H2,(H,17,18)(H,19,20)/p-1/t12-,13-/m1/s1