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

Systemtic Name: 3-[4-[(Z)-N-[2-(4-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate Openeye Name: 3-[4-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate CAS Name: 3-[4-[(1Z)-1-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate IUPAC Name: 3-[4-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate Traditional Name: 3-[4-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-5-methyl-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)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)[O-])/C(=N\NC(=O)COC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H22N2O6/c1-12(17-10-16(27-13(17)2)8-9-19(23)24)20-21-18(22)11-26-15-6-4-14(25-3)5-7-15/h4-7,10H,8-9,11H2,1-3H3,(H,21,22)(H,23,24)/p-1/b20-12-