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

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c22-18-11-15(20-14-6-7-16-17(10-14)25-12-24-16)19(23)21(18)9-8-13-4-2-1-3-5-13/h1-7,10,15,20H,8-9,11-12H2/t15-/m1/s1