[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl] ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H27N3O5/c1-12(21-19(27)20(3,4)5)18(26)28-11-17(25)22-15-6-7-16-14(10-15)8-9-23(16)13(2)24/h6-7,10,12H,8-9,11H2,1-5H3,(H,21,27)(H,22,25)