(3R)-3-(1,3-benzodioxol-5-ylamino)-1-ethyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-ethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-ethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-ethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-ethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-ethyl-pyrrolidine-2,5-quinone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O4/c1-2-15-12(16)6-9(13(15)17)14-8-3-4-10-11(5-8)19-7-18-10/h3-5,9,14H,2,6-7H2,1H3/t9-/m1/s1