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

Systemtic Name: (3S)-3-azanyl-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-amino-1-piperonyl-pyrrolidine-2,5-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C12H12N2O4/c13-8-4-11(15)14(12(8)16)5-7-1-2-9-10(3-7)18-6-17-9/h1-3,8H,4-6,13H2/t8-/m0/s1