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

Systemtic Name: (5R)-3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-phenyl-hydantoin Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C=C(C=CC2=O)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-2-18(13-6-4-3-5-7-13)16(24)22(17(25)21-18)20-11-12-10-14(19)8-9-15(12)23/h3-11,20H,2H2,1H3,(H,21,25)/t18-/m1/s1