(5R)-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(2-methoxy-1-naphthyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(2-methoxy-1-naphthalenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2-methoxy-1-naphthyl)methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)N=CC2=C(C=CC3=CC=CC=C32)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-22(16-9-4-3-5-10-16)20(26)25(21(27)24-22)23-14-18-17-11-7-6-8-15(17)12-13-19(18)28-2/h3-14H,1-2H3,(H,24,27)/t22-/m1/s1