(3S)-3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C15H19ClN4O4 MolecularWeight: 354.78876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN4O4/c16-11-5-1-2-6-12(11)24-9-13(21)18-19-14(22)10-4-3-7-20(8-10)15(17)23/h1-2,5-6,10H,3-4,7-9H2,(H2,17,23)(H,18,21)(H,19,22)/t10-/m0/s1