(1R,2R)-2-[bis(phenylmethyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[bis(phenylmethyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-(dibenzylcarbamoyl)cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[bis(phenylmethyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-(dibenzylcarbamoyl)cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-(dibenzylcarbamoyl)cyclohexanecarboxylate Formula: C22H24NO3- MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H25NO3/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/h1-6,9-12,19-20H,7-8,13-16H2,(H,25,26)/p-1/t19-,20-/m1/s1