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

Systemtic Name: [(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino] 3-methoxypiperidine-1-carboxylate Openeye Name: [(4-amino-5-chloro-2-methoxy-benzoyl)amino] 3-methoxypiperidine-1-carboxylate CAS Name: 3-methoxy-1-piperidinecarboxylic acid [[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-amino-5-chloro-2-methoxybenzoyl)amino] 3-methoxypiperidine-1-carboxylate Traditional Name: 3-methoxypiperidine-1-carboxylic acid [(4-amino-5-chloro-2-methoxy-benzoyl)amino] ester Formula: C15H20ClN3O5 MolecularWeight: 357.7894

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C(=O)ONC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

COC1CCCN(C1)C(=O)ONC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C15H20ClN3O5/c1-22-9-4-3-5-19(8-9)15(21)24-18-14(20)10-6-11(16)12(17)7-13(10)23-2/h6-7,9H,3-5,8,17H2,1-2H3,(H,18,20)