ethyl 4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(2,2-dimethylpropanoyl)indolin-6-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(1-pivaloylindolin-6-yl)amino]butyric acid ethyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C19H26N2O4/c1-5-25-17(23)9-8-16(22)20-14-7-6-13-10-11-21(15(13)12-14)18(24)19(2,3)4/h6-7,12H,5,8-11H2,1-4H3,(H,20,22)