[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-[(2S)-2-ethylpiperidino]-2-keto-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)COC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H25NO5/c1-3-14-8-6-7-11-19(14)17(20)12-24-18(21)13-23-16-10-5-4-9-15(16)22-2/h4-5,9-10,14H,3,6-8,11-13H2,1-2H3/t14-/m0/s1