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

Systemtic Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5,5-dimethyl-hydantoin Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-9-7-12(10(2)19(9)11-5-6-11)13(20)8-18-14(21)16(3,4)17-15(18)22/h7,11H,5-6,8H2,1-4H3,(H,17,22)