ethyl 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]piperidine-1-carboxylate CAS Name: 3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]piperidine-1-carboxylate Traditional Name: 3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H22ClN3O5/c1-3-26-17(24)21-8-4-5-11(10-21)15(22)19-20-16(23)13-9-12(18)6-7-14(13)25-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,19,22)(H,20,23)