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

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-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-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-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-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6/c1-29-16-6-4-15(5-7-16)8-12-22-17(25)14-30-18(26)9-13-24-19(27)21(23-20(24)28)10-2-3-11-21/h4-7H,2-3,8-14H2,1H3,(H,22,25)(H,23,28)