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

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

Systemtic Name:3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-(2-furyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-5-(2-furanyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
Traditional Name:3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-(2-furyl)-5-methyl-hydantoin
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CO4


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CO4


InChI

InChI=1S/C19H21N3O4/c1-11-9-14(12(2)22(11)13-6-7-13)15(23)10-21-17(24)19(3,20-18(21)25)16-5-4-8-26-16/h4-5,8-9,13H,6-7,10H2,1-3H3,(H,20,25)


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