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

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetate CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetate Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)C(C#N)C(=N)C)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)[C@@H](C#N)C(=N)C)CC

InChI

InChI=1S/C15H20N4O5/c1-4-15(5-2)13(22)19(14(23)18-15)7-12(21)24-8-11(20)10(6-16)9(3)17/h10,17H,4-5,7-8H2,1-3H3,(H,18,23)/t10-/m0/s1