(5R)-5-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(2-oxo-1-naphthylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(2-oxo-1-naphthalenylidene)methylamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2-keto-1-naphthylidene)methylamino]-5-methyl-5-phenyl-hydantoin Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-21(15-8-3-2-4-9-15)19(26)24(20(27)23-21)22-13-17-16-10-6-5-7-14(16)11-12-18(17)25/h2-13,22H,1H3,(H,23,27)/t21-/m1/s1