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

Systemtic Name: (1S,6R)-6-[(diphenylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-(benzhydrylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[[(diphenylmethyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-(benzhydrylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-(benzhydrylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C21H20NO3- MolecularWeight: 334.3884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c23-20(17-13-7-8-14-18(17)21(24)25)22-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-12,17-19H,13-14H2,(H,22,23)(H,24,25)/p-1/t17-,18+/m1/s1