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

Systemtic Name: (5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)[C@](NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-15-13-19(16(2)26(15)18-9-10-18)20(27)14-25-21(28)23(3,24-22(25)29)12-11-17-7-5-4-6-8-17/h4-8,13,18H,9-12,14H2,1-3H3,(H,24,29)/t23-/m0/s1