(3S,4R)-1-(4-ethoxyphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-ethoxyphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3S,4R)-1-(4-ethoxyphenyl)-3-phenoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4R)-1-(4-ethoxyphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3S,4R)-1-(4-ethoxyphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3S,4R)-3-phenoxy-1-p-phenetyl-4-[(E)-styryl]azetidin-2-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-2-28-21-16-14-20(15-17-21)26-23(18-13-19-9-5-3-6-10-19)24(25(26)27)29-22-11-7-4-8-12-22/h3-18,23-24H,2H2,1H3/b18-13+/t23-,24+/m1/s1