1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(N(C(=C2)C)CCOC)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(N(C(=C2)C)CCOC)C

InChI

InChI=1S/C17H23N3O5/c1-5-6-19-15(22)16(23)20(17(19)24)10-14(21)13-9-11(2)18(12(13)3)7-8-25-4/h9H,5-8,10H2,1-4H3