3-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: 3-[2-[2,5-dimethyl-1-(3-methylbutyl)-3-pyrrolyl]-2-oxoethyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-isoamyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-methyl-5-(2-naphthyl)hydantoin Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(C)C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1CCC(C)C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H31N3O3/c1-17(2)12-13-29-18(3)14-23(19(29)4)24(31)16-30-25(32)27(5,28-26(30)33)22-11-10-20-8-6-7-9-21(20)15-22/h6-11,14-15,17H,12-13,16H2,1-5H3,(H,28,33)