[(2R,3S)-2-(2-but-3-enoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-(2-but-3-enoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(2-but-3-enoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(2-but-3-enoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3S)-2-(2-but-3-enoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(2-but-3-enoxyphenyl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3OCCC=C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3OCCC=C

InChI

InChI=1S/C22H23NO5/c1-4-5-14-27-19-9-7-6-8-18(19)20-21(28-15(2)24)22(25)23(20)16-10-12-17(26-3)13-11-16/h4,6-13,20-21H,1,5,14H2,2-3H3/t20-,21+/m1/s1