(5R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-ethyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(1-azepanyl)-2-oxoethyl]-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(azepan-1-yl)-2-oxoethyl]-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(azepan-1-yl)-2-keto-ethyl]-5-ethyl-5-(p-tolyl)hydantoin Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H27N3O3/c1-3-20(16-10-8-15(2)9-11-16)18(25)23(19(26)21-20)14-17(24)22-12-6-4-5-7-13-22/h8-11H,3-7,12-14H2,1-2H3,(H,21,26)/t20-/m1/s1