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

Systemtic Name: methyl 4-[(2S,3S)-2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: methyl 4-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[(3S,4S)-3-hydroxy-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzoic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)C(=O)OC)O

InChI

InChI=1S/C18H17NO5/c1-23-14-9-5-11(6-10-14)15-16(20)17(21)19(15)13-7-3-12(4-8-13)18(22)24-2/h3-10,15-16,20H,1-2H3/t15-,16-/m0/s1