(2R)-3-[2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoylamino]-2-methyl-propanoic acid

Systemtic Name: (2R)-3-[2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoylamino]-2-methyl-propanoic acid Openeye Name: (2R)-3-[[2-(6-amino-1-oxo-isoindolin-2-yl)acetyl]amino]-2-methyl-propanoic acid CAS Name: (2R)-3-[[2-(5-amino-3-oxo-1H-isoindol-2-yl)-1-oxoethyl]amino]-2-methylpropanoic acid IUPAC Name: (2R)-3-[[2-(5-amino-3-oxo-1H-isoindol-2-yl)acetyl]amino]-2-methylpropanoic acid Traditional Name: (2R)-3-[[2-(6-amino-1-keto-isoindolin-2-yl)acetyl]amino]-2-methyl-propionic acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CC2=C(C1=O)C=C(C=C2)N)C(=O)O

Isomeric SMILES

C[C@H](CNC(=O)CN1CC2=C(C1=O)C=C(C=C2)N)C(=O)O

InChI

InChI=1S/C14H17N3O4/c1-8(14(20)21)5-16-12(18)7-17-6-9-2-3-10(15)4-11(9)13(17)19/h2-4,8H,5-7,15H2,1H3,(H,16,18)(H,20,21)/t8-/m1/s1