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

Systemtic Name: 2-[5-ethanoyl-6-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridin-3-yl]ethanoic acid Openeye Name: 2-(5-acetyl-1-benzyl-6-methyl-2-oxo-3,4-dihydropyridin-3-yl)acetic acid CAS Name: 2-[5-acetyl-6-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydropyridin-3-yl]acetic acid IUPAC Name: 2-(5-acetyl-1-benzyl-6-methyl-2-oxo-3,4-dihydropyridin-3-yl)acetic acid Traditional Name: 2-(5-acetyl-1-benzyl-2-keto-6-methyl-3,4-dihydropyridin-3-yl)acetic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(=O)N1CC2=CC=CC=C2)CC(=O)O)C(=O)C

Isomeric SMILES

CC1=C(CC(C(=O)N1CC2=CC=CC=C2)CC(=O)O)C(=O)C

InChI

InChI=1S/C17H19NO4/c1-11-15(12(2)19)8-14(9-16(20)21)17(22)18(11)10-13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3,(H,20,21)