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[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate

[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate

Systemtic Name:[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate
Openeye Name:[2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate
CAS Name:3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethoxyanilino)-2-oxoethyl] 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate
Traditional Name:3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C20H25N3O7
MolecularWeight: 419.4284
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)CCN2C(=O)C3(CCCC3)NC2=O)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)CCN2C(=O)C3(CCCC3)NC2=O)OC


InChI

InChI=1S/C20H25N3O7/c1-28-13-5-6-14(15(11-13)29-2)21-16(24)12-30-17(25)7-10-23-18(26)20(22-19(23)27)8-3-4-9-20/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,21,24)(H,22,27)


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