N-[(2S)-butan-2-yl]-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-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-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-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-[(1S)-1-methylpropyl]acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C12H17N3O4/c1-4-6-14-10(17)11(18)15(12(14)19)7-9(16)13-8(3)5-2/h4,8H,1,5-7H2,2-3H3,(H,13,16)/t8-/m0/s1