(3S)-3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]piperidine-1-carboxamide Formula: C15H19ClN4O4 MolecularWeight: 354.78876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H19ClN4O4/c1-24-12-5-4-10(16)7-11(12)14(22)19-18-13(21)9-3-2-6-20(8-9)15(17)23/h4-5,7,9H,2-3,6,8H2,1H3,(H2,17,23)(H,18,21)(H,19,22)/t9-/m0/s1