ethyl (2S)-2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]-3-methyl-butanoate

Systemtic Name: ethyl (2S)-2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]-3-methyl-butanoate Openeye Name: ethyl (2S)-2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-1-yl]-3-methyl-butanoate CAS Name: (2S)-2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]-3-methylbutanoate Traditional Name: (2S)-2-[(3S,4R)-2-keto-4-(4-methoxyphenyl)-3-phenoxy-azetidin-1-yl]-3-methyl-butyric acid ethyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)N1C(C(C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)N1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO5/c1-5-28-23(26)19(15(2)3)24-20(16-11-13-17(27-4)14-12-16)21(22(24)25)29-18-9-7-6-8-10-18/h6-15,19-21H,5H2,1-4H3/t19-,20+,21-/m0/s1