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

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

Systemtic Name:3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione
Openeye Name:3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-benzyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione
IUPAC Name:5-benzyl-3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-benzyl-5-phenyl-hydantoin
Formula: C27H27N3O3
MolecularWeight: 441.52158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H27N3O3/c1-4-15-29-19(2)16-23(20(29)3)24(31)18-30-25(32)27(28-26(30)33,22-13-9-6-10-14-22)17-21-11-7-5-8-12-21/h4-14,16H,1,15,17-18H2,2-3H3,(H,28,33)


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