3-[5-methyl-4-[(Z)-C-methyl-N-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbonimidoyl]furan-2-yl]propanoate

Systemtic Name: 3-[5-methyl-4-[(Z)-C-methyl-N-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbonimidoyl]furan-2-yl]propanoate Openeye Name: 3-[5-methyl-4-[(Z)-C-methyl-N-[[2-(2-oxo-1-pyridyl)acetyl]amino]carbonimidoyl]-2-furyl]propanoate CAS Name: 3-[5-methyl-4-[(1Z)-1-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazinylidene]ethyl]-2-furanyl]propanoate IUPAC Name: 3-[5-methyl-4-[(Z)-C-methyl-N-[[2-(2-oxopyridin-1-yl)acetyl]amino]carbonimidoyl]furan-2-yl]propanoate Traditional Name: 3-[4-[(Z)-N-[[2-(2-keto-1-pyridyl)acetyl]amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate Formula: C17H18N3O5- MolecularWeight: 344.34192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)[O-])C(=NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)[O-])/C(=N\NC(=O)CN2C=CC=CC2=O)/C

InChI

InChI=1S/C17H19N3O5/c1-11(14-9-13(25-12(14)2)6-7-17(23)24)18-19-15(21)10-20-8-4-3-5-16(20)22/h3-5,8-9H,6-7,10H2,1-2H3,(H,19,21)(H,23,24)/p-1/b18-11-