piperidin-1-yl 3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]propanoate

Systemtic Name: piperidin-1-yl 3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]propanoate Openeye Name: 1-piperidyl 3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]propanoate CAS Name: 3-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]propanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 3-[(4-amino-5-chloro-2-methoxybenzoyl)amino]propanoate Traditional Name: 3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]propionic acid piperidino ester Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC(=O)ON2CCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC(=O)ON2CCCCC2)Cl)N

InChI

InChI=1S/C16H22ClN3O4/c1-23-14-10-13(18)12(17)9-11(14)16(22)19-6-5-15(21)24-20-7-3-2-4-8-20/h9-10H,2-8,18H2,1H3,(H,19,22)