(3S)-3-azanyl-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-azanyl-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-amino-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione CAS Name: (3S)-3-amino-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-amino-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-amino-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-quinone Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C11H10N2O4/c12-7-4-10(14)13(11(7)15)6-1-2-8-9(3-6)17-5-16-8/h1-3,7H,4-5,12H2/t7-/m0/s1