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

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

Systemtic Name:2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
Openeye Name:2-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
CAS Name:2-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid
IUPAC Name:2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]-3-methylbutanoic acid
Traditional Name:3-methyl-2-[(3-methyl-2-phthalimido-butanoyl)amino]butyric acid
Formula: C18H22N2O5
MolecularWeight: 346.37768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O5/c1-9(2)13(18(24)25)19-15(21)14(10(3)4)20-16(22)11-7-5-6-8-12(11)17(20)23/h5-10,13-14H,1-4H3,(H,19,21)(H,24,25)


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