[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-keto-2-[(3S)-3-methylpiperidino]ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)COC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO4/c1-13-4-3-9-18(11-13)16(19)12-22-17(20)10-14-5-7-15(21-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3/t13-/m0/s1