3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5,5-dibenzyl-imidazolidine-2,4-dione CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5,5-dibenzylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5,5-dibenzyl-hydantoin Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-17-23(19(3)31)18(2)28-24(17)22(32)16-30-25(33)27(29-26(30)34,14-20-10-6-4-7-11-20)15-21-12-8-5-9-13-21/h4-13,28H,14-16H2,1-3H3,(H,29,34)