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

Systemtic Name: (1R,2R)-2-[(diphenylmethyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-(benzhydrylcarbamoyl)cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[(diphenylmethyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-(benzhydrylcarbamoyl)cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-(benzhydrylcarbamoyl)cyclohexanecarboxylate Formula: C21H22NO3- MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H23NO3/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/h1-6,9-12,17-19H,7-8,13-14H2,(H,22,23)(H,24,25)/p-1/t17-,18-/m1/s1