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

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-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)-3-methyl-1-phenyl-butyl]acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1S)-3-methyl-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-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-4-10-21-17(24)18(25)22(19(21)26)12-16(23)20-15(11-13(2)3)14-8-6-5-7-9-14/h4-9,13,15H,1,10-12H2,2-3H3,(H,20,23)/t15-/m0/s1