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

Systemtic Name: 1,3-bis[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 1,3-bis[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: 1,3-bis[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 1,3-bis[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 1,3-bis[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-phenethyl-hydantoin Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(C(=O)N(C3=O)CC(=O)C4=C(N(C(=C4)C)C5CC5)C)CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(C(=O)N(C3=O)CC(=O)C4=C(N(C(=C4)C)C5CC5)C)CCC6=CC=CC=C6

InChI

InChI=1S/C33H38N4O4/c1-20-16-27(22(3)36(20)25-11-12-25)30(38)18-34-29(15-10-24-8-6-5-7-9-24)32(40)35(33(34)41)19-31(39)28-17-21(2)37(23(28)4)26-13-14-26/h5-9,16-17,25-26,29H,10-15,18-19H2,1-4H3