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

Systemtic Name: (5S)-3-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-hydantoin Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O4/c1-4-15(3)13(21)19(14(22)18-15)17-8-9-6-10(16)12(20)11(7-9)23-5-2/h6-8,17H,4-5H2,1-3H3,(H,18,22)/t15-/m0/s1