ethyl 2-[2-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]azetidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]azetidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]azetidin-1-yl]acetate CAS Name: 2-[2-oxo-4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]-1-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]azetidin-1-yl]acetate Traditional Name: 2-[2-keto-4-[4-[(E)-3-phenylacryloyl]phenoxy]azetidin-1-yl]acetic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(CC1=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(CC1=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-2-27-22(26)15-23-20(25)14-21(23)28-18-11-9-17(10-12-18)19(24)13-8-16-6-4-3-5-7-16/h3-13,21H,2,14-15H2,1H3/b13-8+