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

Systemtic Name: 3-[[1-[(4-methoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]propanoic acid Openeye Name: 3-[[2-hydroxy-1-[(4-methoxyphenyl)methyl]-4-oxo-3-pyridyl]carbamoylamino]propanoic acid CAS Name: 3-[[[[2-hydroxy-1-[(4-methoxyphenyl)methyl]-4-oxo-3-pyridinyl]amino]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[2-hydroxy-1-[(4-methoxyphenyl)methyl]-4-oxopyridin-3-yl]carbamoylamino]propanoic acid Traditional Name: 3-[(2-hydroxy-4-keto-1-p-anisyl-3-pyridyl)carbamoylamino]propionic acid Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=O)C(=C2O)NC(=O)NCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=O)C(=C2O)NC(=O)NCCC(=O)O

InChI

InChI=1S/C17H19N3O6/c1-26-12-4-2-11(3-5-12)10-20-9-7-13(21)15(16(20)24)19-17(25)18-8-6-14(22)23/h2-5,7,9,24H,6,8,10H2,1H3,(H,22,23)(H2,18,19,25)