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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-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-cyclopropylethyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-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-cyclopropylethyl]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-3-6-15-11(18)12(19)16(13(15)20)7-10(17)14-8(2)9-4-5-9/h3,8-9H,1,4-7H2,2H3,(H,14,17)/t8-/m1/s1