2,3-dimethylbutan-2-yl-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl]ethoxy]silicon

Systemtic Name: 2,3-dimethylbutan-2-yl-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl]ethoxy]silicon Openeye Name: 2-[3-(tert-butoxycarbonylamino)-4-oxo-azetidin-2-yl]ethoxy-(1,1,2-trimethylpropyl)silicon CAS Name: 2,3-dimethylbutan-2-yl-[2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2-azetidinyl]ethoxy]silicon IUPAC Name: 2,3-dimethylbutan-2-yl-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-2-yl]ethoxy]silicon Traditional Name: 2-[3-(tert-butoxycarbonylamino)-4-keto-azetidin-2-yl]ethoxy-thexyl-silicon Formula: C16H30N2O4Si MolecularWeight: 342.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si]OCCC1C(C(=O)N1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C)(C)[Si]OCCC1C(C(=O)N1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H30N2O4Si/c1-10(2)16(6,7)23-21-9-8-11-12(13(19)17-11)18-14(20)22-15(3,4)5/h10-12H,8-9H2,1-7H3,(H,17,19)(H,18,20)