(3R)-3-phenoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R)-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R)-1-allyl-3-phenoxy-azetidin-2-one CAS Name: (3R)-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R)-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R)-1-allyl-3-phenoxy-azetidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1=O)OC2=CC=CC=C2

Isomeric SMILES

C=CCN1C[C@H](C1=O)OC2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c1-2-8-13-9-11(12(13)14)15-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2/t11-/m1/s1