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

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c20-16-9-13(17(21)19(16)12-4-2-1-3-5-12)18-11-6-7-14-15(8-11)23-10-22-14/h1-8,13,18H,9-10H2/t13-/m1/s1