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

Systemtic Name: (1R,2S)-2-[(phenylcarbamoylamino)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(phenylcarbamoylamino)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[anilino(oxo)methyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(phenylcarbamoylamino)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(phenylcarbamoylamino)carbamoyl]cyclohexanecarboxylate Formula: C15H18N3O4- MolecularWeight: 304.32112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c19-13(11-8-4-5-9-12(11)14(20)21)17-18-15(22)16-10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,17,19)(H,20,21)(H2,16,18,22)/p-1/t11-,12+/m0/s1