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

Systemtic Name: [(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino] 2-ethyl-3-methoxy-piperidine-1-carboxylate Openeye Name: [(4-amino-5-chloro-2-methoxy-benzoyl)amino] 2-ethyl-3-methoxy-piperidine-1-carboxylate CAS Name: 2-ethyl-3-methoxy-1-piperidinecarboxylic acid [[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-amino-5-chloro-2-methoxybenzoyl)amino] 2-ethyl-3-methoxypiperidine-1-carboxylate Traditional Name: 2-ethyl-3-methoxy-piperidine-1-carboxylic acid [(4-amino-5-chloro-2-methoxy-benzoyl)amino] ester Formula: C17H24ClN3O5 MolecularWeight: 385.84256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCCN1C(=O)ONC(=O)C2=CC(=C(C=C2OC)N)Cl)OC

Isomeric SMILES

CCC1C(CCCN1C(=O)ONC(=O)C2=CC(=C(C=C2OC)N)Cl)OC

InChI

InChI=1S/C17H24ClN3O5/c1-4-13-14(24-2)6-5-7-21(13)17(23)26-20-16(22)10-8-11(18)12(19)9-15(10)25-3/h8-9,13-14H,4-7,19H2,1-3H3,(H,20,22)