3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]-5-phenyl-pentanoic acid

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]-5-phenyl-pentanoic acid Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridyl]carbamoylamino]-5-phenyl-pentanoic acid CAS Name: 3-[[[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridinyl]amino]-oxomethyl]amino]-5-phenylpentanoic acid IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]carbamoylamino]-5-phenylpentanoic acid Traditional Name: 3-[[1-(2-chlorobenzyl)-2-hydroxy-4-keto-3-pyridyl]carbamoylamino]-5-phenyl-valeric acid Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)O)NC(=O)NC2=C(N(C=CC2=O)CC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(=O)O)NC(=O)NC2=C(N(C=CC2=O)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C24H24ClN3O5/c25-19-9-5-4-8-17(19)15-28-13-12-20(29)22(23(28)32)27-24(33)26-18(14-21(30)31)11-10-16-6-2-1-3-7-16/h1-9,12-13,18,32H,10-11,14-15H2,(H,30,31)(H2,26,27,33)