(5R)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-3-[2-(1-naphthyl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-3-[2-(1-naphthalenyl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-3-(2-naphthalen-1-yl-2-oxoethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-keto-2-(1-naphthyl)ethyl]-5-methyl-hydantoin Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H22N2O5/c1-25(17-10-11-21-22(14-17)32-13-5-12-31-21)23(29)27(24(30)26-25)15-20(28)19-9-4-7-16-6-2-3-8-18(16)19/h2-4,6-11,14H,5,12-13,15H2,1H3,(H,26,30)/t25-/m1/s1