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

Systemtic Name: methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]-3-methylbutanoate Traditional Name: 3-methyl-2-[(3-methyl-2-phthalimido-butanoyl)amino]butyric acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-10(2)14(19(25)26-5)20-16(22)15(11(3)4)21-17(23)12-8-6-7-9-13(12)18(21)24/h6-11,14-15H,1-5H3,(H,20,22)