(5R)-3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-(2-naphthyl)hydantoin Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCCO3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCCO3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21ClN2O4/c1-24(18-8-7-16-5-2-3-6-17(16)13-18)22(28)27(23(29)26-24)14-15-11-19(25)21-20(12-15)30-9-4-10-31-21/h2-3,5-8,11-13H,4,9-10,14H2,1H3,(H,26,29)/t24-/m1/s1