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

Systemtic Name: (1R,2R)-2-[[2-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[2-(benzylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[oxo-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[2-(benzylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[2-(benzylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H24N2O4/c25-20(23-14-15-8-2-1-3-9-15)18-12-6-7-13-19(18)24-21(26)16-10-4-5-11-17(16)22(27)28/h1-3,6-9,12-13,16-17H,4-5,10-11,14H2,(H,23,25)(H,24,26)(H,27,28)/p-1/t16-,17-/m1/s1