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

Systemtic Name: 3-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-5-methyl-5-phenyl-hydantoin Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-14-11-18(16(3)25(14)15(2)13-29-5)19(26)12-24-20(27)22(4,23-21(24)28)17-9-7-6-8-10-17/h6-11,15H,12-13H2,1-5H3,(H,23,28)