[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C(C(C)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)C(C(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C20H26N2O5/c1-11(2)13(5)21-16(23)10-27-20(26)17(12(3)4)22-18(24)14-8-6-7-9-15(14)19(22)25/h6-9,11-13,17H,10H2,1-5H3,(H,21,23)