(5R)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-propyl-hydantoin Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H21N3O4/c1-5-6-11-15(22)19(16(23)18-11)7-12(21)14-8(2)13(10(4)20)9(3)17-14/h11,17H,5-7H2,1-4H3,(H,18,23)/t11-/m1/s1