(1S,2R)-2-[(diphenylmethyl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-[(diphenylmethyl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S,2R)-2-(benzhydrylcarbamoyl)cyclohexanecarboxylic acid CAS Name: (1S,2R)-2-[[(diphenylmethyl)amino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2R)-2-(benzhydrylcarbamoyl)cyclohexane-1-carboxylic acid Traditional Name: (1S,2R)-2-(benzhydrylcarbamoyl)cyclohexanecarboxylic acid Formula: C21H23NO3 MolecularWeight: 337.41222

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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)/t17-,18+/m1/s1