(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-5-methyl-hydantoin Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O5/c1-18(11-4-5-14-15(9-11)26-8-7-25-14)16(23)21(17(24)20-18)10-13(22)12-3-2-6-19-12/h2-6,9,19H,7-8,10H2,1H3,(H,20,24)/t18-/m1/s1