(1S,2S)-2-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2S)-2-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-[[4-(benzylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2S)-2-[oxo-[4-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-[[4-(benzylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-[[4-(benzylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C22H23N2O4- MolecularWeight: 379.42902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H24N2O4/c25-20(23-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)24-21(26)18-8-4-5-9-19(18)22(27)28/h1-3,6-7,10-13,18-19H,4-5,8-9,14H2,(H,23,25)(H,24,26)(H,27,28)/p-1/t18-,19-/m0/s1