methyl 3-[[5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-phenyl]carbonylamino]propanoate Openeye Name: methyl 3-[[2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-benzoyl]amino]propanoate CAS Name: 3-[[[2-[(1-acetyl-4-piperidinyl)oxy]-5-chlorophenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(1-acetylpiperidin-4-yl)oxy-5-chlorobenzoyl]amino]propanoate Traditional Name: 3-[[2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-benzoyl]amino]propionic acid methyl ester Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCCC(=O)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCCC(=O)OC

InChI

InChI=1S/C18H23ClN2O5/c1-12(22)21-9-6-14(7-10-21)26-16-4-3-13(19)11-15(16)18(24)20-8-5-17(23)25-2/h3-4,11,14H,5-10H2,1-2H3,(H,20,24)