3-[4-[(Z)-N-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate

Systemtic Name: 3-[4-[(Z)-N-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate Openeye Name: 3-[4-[(Z)-N-[(4-ethoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate CAS Name: 3-[4-[(1Z)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate IUPAC Name: 3-[4-[(Z)-N-[(4-ethoxy-3-methoxybenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate Traditional Name: 3-[4-[(Z)-N-[(4-ethoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate Formula: C20H23N2O6- MolecularWeight: 387.40642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=C(OC(=C2)CCC(=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=C(OC(=C2)CCC(=O)[O-])C)OC

InChI

InChI=1S/C20H24N2O6/c1-5-27-17-8-6-14(10-18(17)26-4)20(25)22-21-12(2)16-11-15(28-13(16)3)7-9-19(23)24/h6,8,10-11H,5,7,9H2,1-4H3,(H,22,25)(H,23,24)/p-1/b21-12-