3-[[1-[(2-chloranyl-6-methoxy-phenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid

Systemtic Name: 3-[[1-[(2-chloranyl-6-methoxy-phenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: 3-[[1-[(2-chloro-6-methoxy-phenyl)methyl]-2-oxo-3-pyridyl]carbamoylamino]-3-(p-tolyl)propanoic acid CAS Name: 3-[[[[1-[(2-chloro-6-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]amino]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid IUPAC Name: 3-[[1-[(2-chloro-6-methoxyphenyl)methyl]-2-oxopyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid Traditional Name: 3-[[1-(2-chloro-6-methoxy-benzyl)-2-keto-3-pyridyl]carbamoylamino]-3-(p-tolyl)propionic acid Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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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=C(C=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)OC

InChI

InChI=1S/C24H24ClN3O5/c1-15-8-10-16(11-9-15)20(13-22(29)30)27-24(32)26-19-6-4-12-28(23(19)31)14-17-18(25)5-3-7-21(17)33-2/h3-12,20H,13-14H2,1-2H3,(H,29,30)(H2,26,27,32)