(5R)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(6-methoxy-2-naphthyl)-5-methyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(6-methoxy-2-naphthalenyl)-5-methyl-3-(1-pyrrolidinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(6-methoxy-2-naphthyl)-5-methyl-3-(pyrrolidinomethyl)hydantoin Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C20H23N3O3/c1-20(16-7-5-15-12-17(26-2)8-6-14(15)11-16)18(24)23(19(25)21-20)13-22-9-3-4-10-22/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,21,25)/t20-/m1/s1