(1R,2S)-2-[[(4-chlorophenyl)carbonylamino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[(4-chlorophenyl)carbonylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[(4-chlorobenzoyl)amino]carbamoyl]cyclohexanecarboxylate Formula: C15H16ClN2O4- MolecularWeight: 323.75154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O4/c16-10-7-5-9(6-8-10)13(19)17-18-14(20)11-3-1-2-4-12(11)15(21)22/h5-8,11-12H,1-4H2,(H,17,19)(H,18,20)(H,21,22)/p-1/t11-,12+/m0/s1