3-azanyl-1-phenylmethoxy-pyrrolidine-2,5-dione

Systemtic Name: 3-azanyl-1-phenylmethoxy-pyrrolidine-2,5-dione Openeye Name: 3-amino-1-benzyloxy-pyrrolidine-2,5-dione CAS Name: 3-amino-1-phenylmethoxypyrrolidine-2,5-dione IUPAC Name: 3-amino-1-phenylmethoxypyrrolidine-2,5-dione Traditional Name: 3-amino-1-benzoxy-pyrrolidine-2,5-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1C(C(=O)N(C1=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C11H12N2O3/c12-9-6-10(14)13(11(9)15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2