methyl 2-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]ethanoate

Systemtic Name: methyl 2-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]ethanoate Openeye Name: methyl 2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetate CAS Name: 2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetate Traditional Name: 2-[6-keto-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CCCN(C1=O)CCCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CCCN(C1=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-22-17(20)14-16-11-7-13-19(18(16)21)12-6-5-10-15-8-3-2-4-9-15/h2-4,8-9,11H,5-7,10,12-14H2,1H3