(3R)-3-azanyl-1-phenylmethoxy-3-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-azanyl-1-phenylmethoxy-3-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-amino-3-benzyl-1-benzyloxy-pyrrolidine-2,5-dione CAS Name: (3R)-3-amino-1-phenylmethoxy-3-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-amino-3-benzyl-1-phenylmethoxypyrrolidine-2,5-dione Traditional Name: (3R)-3-amino-1-benzoxy-3-benzyl-pyrrolidine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C1(CC2=CC=CC=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)[C@]1(CC2=CC=CC=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c19-18(11-14-7-3-1-4-8-14)12-16(21)20(17(18)22)23-13-15-9-5-2-6-10-15/h1-10H,11-13,19H2/t18-/m1/s1