[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H20N2O4/c1-13-6-4-5-9-19(13)16(20)11-23-17(21)12-22-15-8-3-2-7-14(15)10-18/h2-3,7-8,13H,4-6,9,11-12H2,1H3/t13-/m0/s1