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

Systemtic Name: 3-[6-oxidanylidene-1-[[4-(2-phenylethanoylamino)phenyl]methyl]-2,3-dihydropyridin-5-yl]propanoic acid Openeye Name: 3-[6-oxo-1-[[4-[(2-phenylacetyl)amino]phenyl]methyl]-2,3-dihydropyridin-5-yl]propanoic acid CAS Name: 3-[6-oxo-1-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]-2,3-dihydropyridin-5-yl]propanoic acid IUPAC Name: 3-[6-oxo-1-[[4-[(2-phenylacetyl)amino]phenyl]methyl]-2,3-dihydropyridin-5-yl]propanoic acid Traditional Name: 3-[6-keto-1-[4-[(2-phenylacetyl)amino]benzyl]-2,3-dihydropyridin-5-yl]propionic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCC(=O)O)CC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(=C1)CCC(=O)O)CC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c26-21(15-17-5-2-1-3-6-17)24-20-11-8-18(9-12-20)16-25-14-4-7-19(23(25)29)10-13-22(27)28/h1-3,5-9,11-12H,4,10,13-16H2,(H,24,26)(H,27,28)