(5R)-3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=C(C=CC2=O)Br)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=C(C=CC2=O)Br)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O3/c1-19(10-9-13-5-3-2-4-6-13)17(25)23(18(26)22-19)21-12-14-11-15(20)7-8-16(14)24/h2-8,11-12,21H,9-10H2,1H3,(H,22,26)/t19-/m1/s1