[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 4-(4-ethoxyphenoxy)butanoate

Systemtic Name: [2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 4-(4-ethoxyphenoxy)butanoate Openeye Name: [2-[(3R)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl] 4-(4-ethoxyphenoxy)butanoate CAS Name: 4-(4-ethoxyphenoxy)butanoic acid [2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] 4-(4-ethoxyphenoxy)butanoate Traditional Name: 4-(4-ethoxyphenoxy)butyric acid [2-keto-2-[(3R)-2-keto-3-methyl-indolin-5-yl]ethyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C23H25NO6/c1-3-28-17-7-9-18(10-8-17)29-12-4-5-22(26)30-14-21(25)16-6-11-20-19(13-16)15(2)23(27)24-20/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,24,27)/t15-/m1/s1