(3S,4R)-3-methoxy-1-prop-2-enyl-4-thiophen-3-yl-azetidin-2-one

Systemtic Name: (3S,4R)-3-methoxy-1-prop-2-enyl-4-thiophen-3-yl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-methoxy-4-(3-thienyl)azetidin-2-one CAS Name: (3S,4R)-3-methoxy-1-prop-2-enyl-4-(3-thiophenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-1-prop-2-enyl-4-thiophen-3-ylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-methoxy-4-(3-thienyl)azetidin-2-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC=C)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c1-3-5-12-9(8-4-6-15-7-8)10(14-2)11(12)13/h3-4,6-7,9-10H,1,5H2,2H3/t9-,10+/m1/s1