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

Systemtic Name: (3S,4R)-4-ethynyl-3-methoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-ethynyl-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-4-ethynyl-3-methoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-ethynyl-3-methoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-ethynyl-3-methoxy-azetidin-2-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC=C)C#C

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-4-6-10-7(5-2)8(12-3)9(10)11/h2,4,7-8H,1,6H2,3H3/t7-,8+/m1/s1