(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(3-phenylpropyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(3-phenylpropyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(3-phenylpropyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(3-phenylpropyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(3-phenylpropyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(3-phenylpropyl)hydantoin Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O4/c1-21(16-9-10-17-18(14-16)27-13-12-26-17)19(24)23(20(25)22-21)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,22,25)/t21-/m1/s1