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

Systemtic Name: N-[(1R)-1-phenylbutyl]-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-phenylbutyl]acetamide CAS Name: N-[(1R)-1-phenylbutyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-phenylbutyl]-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-phenylbutyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C18H21N3O4/c1-3-8-14(13-9-6-5-7-10-13)19-15(22)12-21-17(24)16(23)20(11-4-2)18(21)25/h4-7,9-10,14H,2-3,8,11-12H2,1H3,(H,19,22)/t14-/m1/s1