methyl 4-[(E)-3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-[(2S)-2-methylpiperidino]ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H23NO5/c1-14-5-3-4-12-20(14)17(21)13-25-18(22)11-8-15-6-9-16(10-7-15)19(23)24-2/h6-11,14H,3-5,12-13H2,1-2H3/b11-8+/t14-/m0/s1