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

Systemtic Name: 3-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanyl-butanamide Openeye Name: 3-amino-2-[(1,3-dioxoisoindolin-2-yl)methyl]-2-hydroxy-butanamide CAS Name: 3-amino-2-[(1,3-dioxo-2-isoindolyl)methyl]-2-hydroxybutanamide IUPAC Name: 3-amino-2-[(1,3-dioxoisoindol-2-yl)methyl]-2-hydroxybutanamide Traditional Name: 3-amino-2-hydroxy-2-(phthalimidomethyl)butyramide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/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)