[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)[C@@H](C(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O5/c1-14(2)20(26-22(28)17-9-5-6-10-18(17)23(26)29)24(30)31-15(3)21(27)25-13-12-16-8-4-7-11-19(16)25/h4-11,14-15,20H,12-13H2,1-3H3/t15-,20-/m1/s1