(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetate CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetate Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CN1C(=O)C(NC1=O)(C)C

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CN1C(=O)C(NC1=O)(C)C

InChI

InChI=1S/C13H16N4O5/c1-7(15)8(4-14)9(18)6-22-10(19)5-17-11(20)13(2,3)16-12(17)21/h8,15H,5-6H2,1-3H3,(H,16,21)