[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanoate CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanoate Traditional Name: 4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyric acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCN3C(=O)C(NC3=O)(C)C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCN3C(=O)C(NC3=O)(C)C

InChI

InChI=1S/C20H23N3O5/c1-12(17(25)14-11-21-15-8-5-4-7-13(14)15)28-16(24)9-6-10-23-18(26)20(2,3)22-19(23)27/h4-5,7-8,11-12,21H,6,9-10H2,1-3H3,(H,22,27)/t12-/m1/s1