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

Systemtic Name: (5R)-5-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(2-oxo-1-naphthylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(2-oxo-1-naphthalenylidene)methylamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2-keto-1-naphthylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C(=O)C=CC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C(=O)C=CC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-23(14-13-16-7-3-2-4-8-16)21(28)26(22(29)25-23)24-15-19-18-10-6-5-9-17(18)11-12-20(19)27/h2-12,15,24H,13-14H2,1H3,(H,25,29)/t23-/m1/s1