3,3-dimethylbutan-2-yl-[2-methoxycarbonyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]silicon

Systemtic Name: 3,3-dimethylbutan-2-yl-[2-methoxycarbonyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]silicon Openeye Name: [3-(benzyloxycarbonylamino)-2-methoxycarbonyl-4-oxo-azetidin-1-yl]-(1,2,2-trimethylpropyl)silicon CAS Name: 3,3-dimethylbutan-2-yl-[2-methoxycarbonyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]silicon IUPAC Name: 3,3-dimethylbutan-2-yl-[2-methoxycarbonyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]silicon Traditional Name: [3-(benzyloxycarbonylamino)-2-carbomethoxy-4-keto-azetidin-1-yl]-(1,2,2-trimethylpropyl)silicon Formula: C19H26N2O5Si MolecularWeight: 390.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)[Si]N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C(C)(C)C)[Si]N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H26N2O5Si/c1-12(19(2,3)4)27-21-15(17(23)25-5)14(16(21)22)20-18(24)26-11-13-9-7-6-8-10-13/h6-10,12,14-15H,11H2,1-5H3,(H,20,24)