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

Systemtic Name: (1R,6R)-6-[(phenylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(benzylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[oxo-[(phenylmethyl)amino]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(benzylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(benzylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c17-14(16-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(18)19/h1-7,12-13H,8-10H2,(H,16,17)(H,18,19)/p-1/t12-,13-/m1/s1