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

Systemtic Name: (5R)-3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-hydantoin Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C=C(C(=O)C(=C2)Br)OC)C

Isomeric SMILES

CC[C@@]1(C(=O)N(C(=O)N1)NC=C2C=C(C(=O)C(=C2)Br)OC)C

InChI

InChI=1S/C14H16BrN3O4/c1-4-14(2)12(20)18(13(21)17-14)16-7-8-5-9(15)11(19)10(6-8)22-3/h5-7,16H,4H2,1-3H3,(H,17,21)/t14-/m1/s1