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

Systemtic Name: (3R,4S)-3-methoxy-4-[(S)-oxidanyl(1,3-thiazol-2-yl)methyl]-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(S)-hydroxy(thiazol-2-yl)methyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(S)-hydroxy(2-thiazolyl)methyl]-3-methoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(S)-hydroxy(1,3-thiazol-2-yl)methyl]-3-methoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(S)-hydroxy(thiazol-2-yl)methyl]-3-methoxy-azetidin-2-one Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c1-3-5-13-7(9(16-2)11(13)15)8(14)10-12-4-6-17-10/h3-4,6-9,14H,1,5H2,2H3/t7-,8-,9+/m0/s1