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

Systemtic Name: (5R)-5-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=CC(=O)C=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=CC(=O)C=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-19(12-11-14-5-3-2-4-6-14)17(24)22(18(25)21-19)20-13-15-7-9-16(23)10-8-15/h2-10,13,20H,11-12H2,1H3,(H,21,25)/t19-/m1/s1