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

Systemtic Name: 3-[[1-[(3-methoxyphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: 3-[[1-[(3-methoxyphenyl)methyl]-2-oxo-3-pyridyl]carbamoylamino]-3-(p-tolyl)propanoic acid CAS Name: 3-[[[[1-[(3-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]amino]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid IUPAC Name: 3-[[1-[(3-methoxyphenyl)methyl]-2-oxopyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid Traditional Name: 3-[(2-keto-1-m-anisyl-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=CC=CN(C2=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=CC=CN(C2=O)CC3=CC(=CC=C3)OC

InChI

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