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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c20-17(21)12-11-16-10-6-14-19(18(16)22)13-5-4-9-15-7-2-1-3-8-15/h1-3,7-8,10H,4-6,9,11-14H2,(H,20,21)