(3R,4R)-3-methoxy-1-prop-2-enyl-4-[(S)-1,3-thiazol-2-yl(trimethylsilyloxy)methyl]azetidin-2-one

Systemtic Name: (3R,4R)-3-methoxy-1-prop-2-enyl-4-[(S)-1,3-thiazol-2-yl(trimethylsilyloxy)methyl]azetidin-2-one Openeye Name: (3R,4R)-1-allyl-3-methoxy-4-[(S)-thiazol-2-yl(trimethylsilyloxy)methyl]azetidin-2-one CAS Name: (3R,4R)-3-methoxy-1-prop-2-enyl-4-[(S)-2-thiazolyl(trimethylsilyloxy)methyl]-2-azetidinone IUPAC Name: (3R,4R)-3-methoxy-1-prop-2-enyl-4-[(S)-1,3-thiazol-2-yl(trimethylsilyloxy)methyl]azetidin-2-one Traditional Name: (3R,4R)-1-allyl-3-methoxy-4-[(S)-thiazol-2-yl(trimethylsilyloxy)methyl]azetidin-2-one Formula: C14H22N2O3SSi MolecularWeight: 326.48658

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC=C)C(C2=NC=CS2)O[Si](C)(C)C

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC=C)[C@@H](C2=NC=CS2)O[Si](C)(C)C

InChI

InChI=1S/C14H22N2O3SSi/c1-6-8-16-10(12(18-2)14(16)17)11(19-21(3,4)5)13-15-7-9-20-13/h6-7,9-12H,1,8H2,2-5H3/t10-,11-,12+/m0/s1