3-[[6-methyl-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid

Systemtic Name: 3-[[6-methyl-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: 3-[(1-benzyl-2-hydroxy-6-methyl-4-oxo-3-pyridyl)carbamoylamino]-3-(p-tolyl)propanoic acid CAS Name: 3-[[[[2-hydroxy-6-methyl-4-oxo-1-(phenylmethyl)-3-pyridinyl]amino]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid IUPAC Name: 3-[(1-benzyl-2-hydroxy-6-methyl-4-oxopyridin-3-yl)carbamoylamino]-3-(4-methylphenyl)propanoic acid Traditional Name: 3-[(1-benzyl-2-hydroxy-4-keto-6-methyl-3-pyridyl)carbamoylamino]-3-(p-tolyl)propionic acid Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H25N3O5/c1-15-8-10-18(11-9-15)19(13-21(29)30)25-24(32)26-22-20(28)12-16(2)27(23(22)31)14-17-6-4-3-5-7-17/h3-12,19,31H,13-14H2,1-2H3,(H,29,30)(H2,25,26,32)