tert-butyl (2S)-5-(4-methoxy-2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: tert-butyl (2S)-5-(4-methoxy-2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: tert-butyl (2S)-2-(tert-butoxycarbonylamino)-5-(4-methoxyindolin-1-yl)-5-oxo-pentanoate CAS Name: (2S)-5-(4-methoxy-2,3-dihydroindol-1-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-5-(4-methoxy-2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-keto-5-(4-methoxyindolin-1-yl)valeric acid tert-butyl ester Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCC(=O)N1CCC2=C1C=CC=C2OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCC(=O)N1CCC2=C1C=CC=C2OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O6/c1-22(2,3)30-20(27)16(24-21(28)31-23(4,5)6)11-12-19(26)25-14-13-15-17(25)9-8-10-18(15)29-7/h8-10,16H,11-14H2,1-7H3,(H,24,28)/t16-/m0/s1