dimethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]butanedioate

Systemtic Name: dimethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]butanedioate Openeye Name: dimethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]butanedioate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]butanedioate Traditional Name: 2-[(3-methyl-2-phthalimido-butanoyl)amino]succinic acid dimethyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-10(2)15(16(23)20-13(19(26)28-4)9-14(22)27-3)21-17(24)11-7-5-6-8-12(11)18(21)25/h5-8,10,13,15H,9H2,1-4H3,(H,20,23)