(5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-(quinolin-2-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-(quinolin-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-(2-quinolylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-(2-quinolinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-(quinolin-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-(2-quinolylmethyl)hydantoin Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O4/c1-21(14-7-9-17-18(10-14)28-12-27-17)19(25)24(20(26)23-21)11-15-8-6-13-4-2-3-5-16(13)22-15/h2-10H,11-12H2,1H3,(H,23,26)/t21-/m1/s1