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3-[4-[(Z)-N-[(3,4-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate

3-[4-[(Z)-N-[(3,4-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate

Systemtic Name:3-[4-[(Z)-N-[(3,4-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate
Openeye Name:3-[4-[(Z)-N-[(3,4-dimethoxybenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate
CAS Name:3-[4-[(1Z)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate
IUPAC Name:3-[4-[(Z)-N-[(3,4-dimethoxybenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate
Traditional Name:3-[5-methyl-4-[(Z)-C-methyl-N-(veratroylamino)carbonimidoyl]-2-furyl]propionate
Formula: C19H21N2O6-
MolecularWeight: 373.37984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)[O-])C(=NNC(=O)C2=CC(=C(C=C2)OC)OC)C


Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)[O-])/C(=N\NC(=O)C2=CC(=C(C=C2)OC)OC)/C


InChI

InChI=1S/C19H22N2O6/c1-11(15-10-14(27-12(15)2)6-8-18(22)23)20-21-19(24)13-5-7-16(25-3)17(9-13)26-4/h5,7,9-10H,6,8H2,1-4H3,(H,21,24)(H,22,23)/p-1/b20-11-


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