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

Systemtic Name: 4-[azanyl-(5-chloranyl-2-methoxy-phenyl)carbonyl-amino]-3-methoxy-piperidine-1-carboxylate Openeye Name: 4-[amino-(5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidine-1-carboxylate CAS Name: 4-[amino-[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinecarboxylate IUPAC Name: 4-[amino-(5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate Traditional Name: 4-[amino-(5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidine-1-carboxylate Formula: C15H19ClN3O5- MolecularWeight: 356.78146

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1N(C(=O)C2=C(C=CC(=C2)Cl)OC)N)C(=O)[O-]

Isomeric SMILES

COC1CN(CCC1N(C(=O)C2=C(C=CC(=C2)Cl)OC)N)C(=O)[O-]

InChI

InChI=1S/C15H20ClN3O5/c1-23-12-4-3-9(16)7-10(12)14(20)19(17)11-5-6-18(15(21)22)8-13(11)24-2/h3-4,7,11,13H,5-6,8,17H2,1-2H3,(H,21,22)/p-1