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

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]-3-methoxy-propanoic acid Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridyl]carbamoylamino]-3-methoxy-propanoic acid CAS Name: 3-[[[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridinyl]amino]-oxomethyl]amino]-3-methoxypropanoic acid IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]carbamoylamino]-3-methoxypropanoic acid Traditional Name: 3-[[1-(2-chlorobenzyl)-2-hydroxy-4-keto-3-pyridyl]carbamoylamino]-3-methoxy-propionic acid Formula: C17H18ClN3O6 MolecularWeight: 395.79432

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)O)NC(=O)NC1=C(N(C=CC1=O)CC2=CC=CC=C2Cl)O

Isomeric SMILES

COC(CC(=O)O)NC(=O)NC1=C(N(C=CC1=O)CC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H18ClN3O6/c1-27-13(8-14(23)24)19-17(26)20-15-12(22)6-7-21(16(15)25)9-10-4-2-3-5-11(10)18/h2-7,13,25H,8-9H2,1H3,(H,23,24)(H2,19,20,26)