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

Systemtic Name: (5R)-5-ethyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(2-oxo-1-naphthylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(2-oxo-1-naphthalenylidene)methylamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(2-keto-1-naphthylidene)methylamino]-5-phenyl-hydantoin Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-2-22(16-9-4-3-5-10-16)20(27)25(21(28)24-22)23-14-18-17-11-7-6-8-15(17)12-13-19(18)26/h3-14,23H,2H2,1H3,(H,24,28)/t22-/m1/s1