3-(1-ethoxyethoxy)-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 3-(1-ethoxyethoxy)-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-(1-ethoxyethoxy)-4-[(E)-styryl]azetidin-2-one CAS Name: 3-(1-ethoxyethoxy)-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-(1-ethoxyethoxy)-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-(1-ethoxyethoxy)-4-[(E)-styryl]azetidin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC1C(NC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H19NO3/c1-3-18-11(2)19-14-13(16-15(14)17)10-9-12-7-5-4-6-8-12/h4-11,13-14H,3H2,1-2H3,(H,16,17)/b10-9+