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

Systemtic Name: 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]propanoic acid Openeye Name: 3-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridyl]carbamoylamino]propanoic acid CAS Name: 3-[[[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridinyl]amino]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]carbamoylamino]propanoic acid Traditional Name: 3-[[1-(3,4-dichlorobenzyl)-2-hydroxy-4-keto-3-pyridyl]carbamoylamino]propionic acid Formula: C16H15Cl2N3O5 MolecularWeight: 400.2134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=CC(=O)C(=C2O)NC(=O)NCCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=CC(=O)C(=C2O)NC(=O)NCCC(=O)O)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O5/c17-10-2-1-9(7-11(10)18)8-21-6-4-12(22)14(15(21)25)20-16(26)19-5-3-13(23)24/h1-2,4,6-7,25H,3,5,8H2,(H,23,24)(H2,19,20,26)