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

Systemtic Name: 3-[[1-[(3-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]propanoic acid Openeye Name: 3-[[1-[(3-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridyl]carbamoylamino]propanoic acid CAS Name: 3-[[[[1-[(3-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridinyl]amino]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[1-[(3-chlorophenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]carbamoylamino]propanoic acid Traditional Name: 3-[[1-(3-chlorobenzyl)-2-hydroxy-4-keto-3-pyridyl]carbamoylamino]propionic acid Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC(=O)C(=C2O)NC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC(=O)C(=C2O)NC(=O)NCCC(=O)O

InChI

InChI=1S/C16H16ClN3O5/c17-11-3-1-2-10(8-11)9-20-7-5-12(21)14(15(20)24)19-16(25)18-6-4-13(22)23/h1-3,5,7-8,24H,4,6,9H2,(H,22,23)(H2,18,19,25)