N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C14H16N4O4/c1-3-6-17-11(20)12(21)18(13(17)22)7-10(19)16-14(2,8-15)9-4-5-9/h3,9H,1,4-7H2,2H3,(H,16,19)/t14-/m0/s1