4-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-3-propanoyl-1,3-benzoxazol-2-one

Systemtic Name: 4-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-3-propanoyl-1,3-benzoxazol-2-one Openeye Name: 4-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-3-propanoyl-1,3-benzoxazol-2-one CAS Name: 4-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-3-(1-oxopropyl)-1,3-benzoxazol-2-one IUPAC Name: 4-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-3-propanoyl-1,3-benzoxazol-2-one Traditional Name: 4-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-3-propionyl-1,3-benzoxazol-2-one Formula: C21H30N2O5Si MolecularWeight: 418.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=CC=C2OC1=O)C3CC(=O)N3CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(=O)N1C2=C(C=CC=C2OC1=O)C3CC(=O)N3CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H30N2O5Si/c1-7-17(24)23-19-14(9-8-10-16(19)28-20(23)26)15-13-18(25)22(15)11-12-27-29(5,6)21(2,3)4/h8-10,15H,7,11-13H2,1-6H3