(3S,4S)-4-(furan-2-yl)-3-phenoxy-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(furan-2-yl)-3-phenoxy-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3S,4S)-4-(2-furyl)-3-phenoxy-1-prop-2-ynyl-azetidin-2-one CAS Name: (3S,4S)-4-(2-furanyl)-3-phenoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3S,4S)-4-(furan-2-yl)-3-phenoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3S,4S)-4-(2-furyl)-3-phenoxy-1-propargyl-azetidin-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C#CCN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C16H13NO3/c1-2-10-17-14(13-9-6-11-19-13)15(16(17)18)20-12-7-4-3-5-8-12/h1,3-9,11,14-15H,10H2/t14-,15+/m1/s1