[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H22N2O5/c1-12-6-8-19(9-7-12)15(20)10-24-16(21)11-23-14-5-3-2-4-13(14)17(18)22/h2-5,12H,6-11H2,1H3,(H2,18,22)