[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O4/c1-14-8-10-21(11-9-14)19(24)15(2)25-18(23)13-20-17(22)12-16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3,(H,20,22)