2-(1,3-benzodioxol-5-yl)-3-[2-(trimethylsilylmethyl)prop-2-enylamino]cyclopent-2-en-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(trimethylsilylmethyl)prop-2-enylamino]cyclopent-2-en-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(trimethylsilylmethyl)allylamino]cyclopent-2-en-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(trimethylsilylmethyl)prop-2-enylamino]-1-cyclopent-2-enone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(trimethylsilylmethyl)prop-2-enylamino]cyclopent-2-en-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(trimethylsilylmethyl)allylamino]cyclopent-2-en-1-one Formula: C19H25NO3Si MolecularWeight: 343.4922

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(=C)CNC1=C(C(=O)CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[Si](C)(C)CC(=C)CNC1=C(C(=O)CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H25NO3Si/c1-13(11-24(2,3)4)10-20-15-6-7-16(21)19(15)14-5-8-17-18(9-14)23-12-22-17/h5,8-9,20H,1,6-7,10-12H2,2-4H3