(3S)-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[(4-chlorobenzoyl)amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(4-chlorobenzoyl)amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[(4-chlorobenzoyl)amino]carbamoyl]piperidine-1-carboxamide Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4O3/c15-11-5-3-9(4-6-11)12(20)17-18-13(21)10-2-1-7-19(8-10)14(16)22/h3-6,10H,1-2,7-8H2,(H2,16,22)(H,17,20)(H,18,21)/t10-/m0/s1