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3-[4-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid

3-[4-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid

Systemtic Name:3-[4-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid
Openeye Name:3-[4-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoic acid
CAS Name:3-[4-[(1Z)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoic acid
IUPAC Name:3-[4-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoic acid
Traditional Name:3-[5-methyl-4-[(Z)-C-methyl-N-(salicyloylamino)carbonimidoyl]-2-furyl]propionic acid
Formula: C17H18N2O5
MolecularWeight: 330.33522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)O)C(=NNC(=O)C2=CC=CC=C2O)C


Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)O)/C(=N\NC(=O)C2=CC=CC=C2O)/C


InChI

InChI=1S/C17H18N2O5/c1-10(14-9-12(24-11(14)2)7-8-16(21)22)18-19-17(23)13-5-3-4-6-15(13)20/h3-6,9,20H,7-8H2,1-2H3,(H,19,23)(H,21,22)/b18-10-


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