tert-butyl-[2-methanoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-methyl-silicon

Systemtic Name: tert-butyl-[2-methanoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-methyl-silicon Openeye Name: tert-butyl-[2-formyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-methyl-silicon CAS Name: tert-butyl-[2-formyl-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-methylsilicon IUPAC Name: tert-butyl-[2-formyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-methylsilicon Traditional Name: tert-butyl-[2-formyl-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-methyl-silicon Formula: C17H23N2O4Si MolecularWeight: 347.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)C=O

Isomeric SMILES

CC(C)(C)[Si](C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)C=O

InChI

InChI=1S/C17H23N2O4Si/c1-17(2,3)24(4)19-13(10-20)15(16(19)22)18-14(21)11-23-12-8-6-5-7-9-12/h5-10,13,15H,11H2,1-4H3,(H,18,21)