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

Systemtic Name: 2-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]ethanoic acid Openeye Name: 2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetic acid CAS Name: 2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetic acid IUPAC Name: 2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetic acid Traditional Name: 2-[6-keto-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CC(=O)O)CCCCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C(=C1)CC(=O)O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c19-16(20)13-15-10-6-12-18(17(15)21)11-5-4-9-14-7-2-1-3-8-14/h1-3,7-8,10H,4-6,9,11-13H2,(H,19,20)