methyl 3-[(2R,3S)-1-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-azetidin-2-yl]propanoate

Systemtic Name: methyl 3-[(2R,3S)-1-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-azetidin-2-yl]propanoate Openeye Name: methyl 3-[(2R,3S)-3-hydroxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]propanoate CAS Name: 3-[(2R,3S)-3-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2R,3S)-3-hydroxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]propanoate Traditional Name: 3-[(2R,3S)-3-hydroxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]propionic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)CCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)O)CCC(=O)OC

InChI

InChI=1S/C14H17NO5/c1-19-10-5-3-9(4-6-10)15-11(13(17)14(15)18)7-8-12(16)20-2/h3-6,11,13,17H,7-8H2,1-2H3/t11-,13+/m1/s1