(5R)-5-methyl-3-[(Z)-naphthalen-1-ylmethylideneamino]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(Z)-naphthalen-1-ylmethylideneamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(Z)-1-naphthylmethyleneamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(Z)-1-naphthalenylmethylideneamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(Z)-naphthalen-1-ylmethylideneamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-1-naphthylmethyleneamino]-5-phenethyl-hydantoin Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=CC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=CC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-23(15-14-17-8-3-2-4-9-17)21(27)26(22(28)25-23)24-16-19-12-7-11-18-10-5-6-13-20(18)19/h2-13,16H,14-15H2,1H3,(H,25,28)/b24-16-/t23-/m1/s1