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

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

Systemtic Name:3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
Openeye Name:3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
CAS Name:3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
IUPAC Name:3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
Traditional Name:3-[2-(1-allyl-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(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(C)C


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(C)C


InChI

InChI=1S/C16H21N3O3/c1-6-7-18-10(2)8-12(11(18)3)13(20)9-19-14(21)16(4,5)17-15(19)22/h6,8H,1,7,9H2,2-5H3,(H,17,22)


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