3-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-2-[(1,3-dioxoisoindolin-2-yl)methyl]-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-2-[(1,3-dioxo-2-isoindolyl)methyl]-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-2-[(1,3-dioxoisoindol-2-yl)methyl]-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-2-hydroxy-2-(phthalimidomethyl)butyramide hydrochloride Formula: C13H16ClN3O4 MolecularWeight: 313.73684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C(=O)C2=CC=CC=C2C1=O)(C(=O)N)O)N.Cl

Isomeric SMILES

CC(C(CN1C(=O)C2=CC=CC=C2C1=O)(C(=O)N)O)N.Cl

InChI

InChI=1S/C13H15N3O4.ClH/c1-7(14)13(20,12(15)19)6-16-10(17)8-4-2-3-5-9(8)11(16)18;/h2-5,7,20H,6,14H2,1H3,(H2,15,19);1H