[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: [2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-keto-2-[(3S)-3-methylpiperidino]ethyl] ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O5/c1-13-6-5-9-20(10-13)15(22)12-25-16(23)11-21-18(24)26-17(19-21)14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3/t13-/m0/s1