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

Systemtic Name: (1R,6S)-6-[bis(phenylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(dibenzylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[bis(phenylmethyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(dibenzylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(dibenzylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C22H22NO3- MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H23NO3/c24-21(19-13-7-8-14-20(19)22(25)26)23(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-12,19-20H,13-16H2,(H,25,26)/p-1/t19-,20+/m0/s1