2-trimethylsilylethyl 2-dimethoxyphosphoryl-2-[3-ethyl-2-oxidanylidene-4-(2-phenylmethoxyethyl)azetidin-1-yl]ethanoate

Systemtic Name: 2-trimethylsilylethyl 2-dimethoxyphosphoryl-2-[3-ethyl-2-oxidanylidene-4-(2-phenylmethoxyethyl)azetidin-1-yl]ethanoate Openeye Name: 2-trimethylsilylethyl 2-[2-(2-benzyloxyethyl)-3-ethyl-4-oxo-azetidin-1-yl]-2-dimethoxyphosphoryl-acetate CAS Name: 2-dimethoxyphosphoryl-2-[3-ethyl-2-oxo-4-(2-phenylmethoxyethyl)-1-azetidinyl]acetic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 2-dimethoxyphosphoryl-2-[3-ethyl-2-oxo-4-(2-phenylmethoxyethyl)azetidin-1-yl]acetate Traditional Name: 2-[2-(2-benzoxyethyl)-3-ethyl-4-keto-azetidin-1-yl]-2-dimethoxyphosphoryl-acetic acid 2-trimethylsilylethyl ester Formula: C23H38NO7PSi MolecularWeight: 499.609581

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(C(=O)OCC[Si](C)(C)C)P(=O)(OC)OC)CCOCC2=CC=CC=C2

Isomeric SMILES

CCC1C(N(C1=O)C(C(=O)OCC[Si](C)(C)C)P(=O)(OC)OC)CCOCC2=CC=CC=C2

InChI

InChI=1S/C23H38NO7PSi/c1-7-19-20(13-14-30-17-18-11-9-8-10-12-18)24(21(19)25)22(32(27,28-2)29-3)23(26)31-15-16-33(4,5)6/h8-12,19-20,22H,7,13-17H2,1-6H3