(5S)-5-cyclopropyl-3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-cyclopropyl-3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-5-cyclopropyl-3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-5-cyclopropyl-3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-cyclopropyl-5-methyl-hydantoin Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)[C@](NC2=O)(C)C3CC3

InChI

InChI=1S/C18H23N3O3/c1-5-8-20-11(2)9-14(12(20)3)15(22)10-21-16(23)18(4,13-6-7-13)19-17(21)24/h5,9,13H,1,6-8,10H2,2-4H3,(H,19,24)/t18-/m0/s1