tert-butyl (2S)-5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: tert-butyl (2S)-5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: tert-butyl (2S)-2-(tert-butoxycarbonylamino)-5-(4-methoxy-7-nitro-indolin-1-yl)-5-oxo-pentanoate CAS Name: (2S)-5-(4-methoxy-7-nitro-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-7-nitro-2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-keto-5-(4-methoxy-7-nitro-indolin-1-yl)valeric acid tert-butyl ester Formula: C23H33N3O8 MolecularWeight: 479.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCC(=O)N1CCC2=C(C=CC(=C21)[N+](=O)[O-])OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCC(=O)N1CCC2=C(C=CC(=C21)[N+](=O)[O-])OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H33N3O8/c1-22(2,3)33-20(28)15(24-21(29)34-23(4,5)6)8-11-18(27)25-13-12-14-17(32-7)10-9-16(19(14)25)26(30)31/h9-10,15H,8,11-13H2,1-7H3,(H,24,29)/t15-/m0/s1