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

Systemtic Name: ethyl 3-[[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-[[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]amino]propanoate CAS Name: 3-[[[2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxyphenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1-acetylpiperidin-4-yl)oxy-5-methoxybenzoyl]amino]propanoate Traditional Name: 3-[[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]amino]propionic acid ethyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H28N2O6/c1-4-27-19(24)7-10-21-20(25)17-13-16(26-3)5-6-18(17)28-15-8-11-22(12-9-15)14(2)23/h5-6,13,15H,4,7-12H2,1-3H3,(H,21,25)