1-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]imidazolidine-2,4,5-trione Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C18H23N3O5/c1-5-7-20-16(23)17(24)21(18(20)25)11-15(22)14-10-12(2)19(13(14)3)8-6-9-26-4/h5,10H,1,6-9,11H2,2-4H3