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

Systemtic Name: (1S,2R)-2-[(2,2-diphenylethanoylamino)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[[(2,2-diphenylacetyl)amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[oxo-[(1-oxo-2,2-diphenylethyl)hydrazo]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[[(2,2-diphenylacetyl)amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[[(2,2-diphenylacetyl)amino]carbamoyl]cyclohexanecarboxylate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c25-20(17-13-7-8-14-18(17)22(27)28)23-24-21(26)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,23,25)(H,24,26)(H,27,28)/p-1/t17-,18+/m1/s1