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1-(1,3-benzodioxol-5-yl)-3-[(4R,5S)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]propane-1,3-dione

1-(1,3-benzodioxol-5-yl)-3-[(4R,5S)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]propane-1,3-dione

Systemtic Name:1-(1,3-benzodioxol-5-yl)-3-[(4R,5S)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]propane-1,3-dione
Openeye Name:1-(1,3-benzodioxol-5-yl)-3-[(4R,5S)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]propane-1,3-dione
CAS Name:1-(1,3-benzodioxol-5-yl)-3-[(4R,5S)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]propane-1,3-dione
IUPAC Name:1-(1,3-benzodioxol-5-yl)-3-[(4R,5S)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]propane-1,3-dione
Traditional Name:1-(1,3-benzodioxol-5-yl)-3-[(4R,5S)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]propane-1,3-dione
Formula: C21H20N2O5
MolecularWeight: 380.3939
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


Isomeric SMILES

C[C@@H]1[C@@H](N(C(=O)N1C)C(=O)CC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


InChI

InChI=1S/C21H20N2O5/c1-13-20(14-6-4-3-5-7-14)23(21(26)22(13)2)19(25)11-16(24)15-8-9-17-18(10-15)28-12-27-17/h3-10,13,20H,11-12H2,1-2H3/t13-,20-/m1/s1


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