cyclopentane; 2-[6-[(2-methylpropan-2-yl)oxycarbonyl-trimethylsilyl-amino]-1,3-benzodioxol-5-yl]ethylidenetitanium(2+)

Systemtic Name: cyclopentane; 2-[6-[(2-methylpropan-2-yl)oxycarbonyl-trimethylsilyl-amino]-1,3-benzodioxol-5-yl]ethylidenetitanium(2+) Openeye Name: 2-[6-[tert-butoxycarbonyl(trimethylsilyl)amino]-1,3-benzodioxol-5-yl]ethylidenetitanium(2+); cyclopentane CAS Name: cyclopentane; 2-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]-trimethylsilylamino]-1,3-benzodioxol-5-yl]ethylidenetitanium(2+) IUPAC Name: cyclopentane; 2-[6-[(2-methylpropan-2-yl)oxycarbonyl-trimethylsilylamino]-1,3-benzodioxol-5-yl]ethylidenetitanium(2+) Traditional Name: 2-[6-[tert-butoxycarbonyl(trimethylsilyl)amino]-1,3-benzodioxol-5-yl]ethylidenetitanium(2+); cyclopentane Formula: C27H35NO4SiTi+2 MolecularWeight: 513.5236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC2=C(C=C1CC=[Ti+2])OCO2)[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

CC(C)(C)OC(=O)N(C1=CC2=C(C=C1CC=[Ti+2])OCO2)[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/C17H25NO4Si.2C5H5.Ti/c1-8-12-9-14-15(21-11-20-14)10-13(12)18(23(5,6)7)16(19)22-17(2,3)4;2*1-2-4-5-3-1;/h1,9-10H,8,11H2,2-7H3;2*1-5H;/q;;;+2