(3S,4R)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3S,4R)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3S,4R)-3-phenoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4R)-3-phenoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3S,4R)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3S,4R)-3-phenoxy-4-[(E)-styryl]azetidin-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]2[C@@H](C(=O)N2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-17-16(20-14-9-5-2-6-10-14)15(18-17)12-11-13-7-3-1-4-8-13/h1-12,15-16H,(H,18,19)/b12-11+/t15-,16+/m1/s1