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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC(C(=O)O)N2CCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC(C(=O)O)N2CCCCC2)Cl)N

InChI

InChI=1S/C16H22ClN3O4/c1-24-14-8-12(18)11(17)7-10(14)15(21)19-9-13(16(22)23)20-5-3-2-4-6-20/h7-8,13H,2-6,9,18H2,1H3,(H,19,21)(H,22,23)