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

Systemtic Name: methyl 3-[(2S,3R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]propanoate Openeye Name: methyl 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]propanoate CAS Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2S,3R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]propanoate Traditional Name: 3-[(3R,4S)-2-keto-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl]propionic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CCC(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCC(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4/c1-14-4-8-16(9-5-14)22-20(15-6-10-17(25-2)11-7-15)18(21(22)24)12-13-19(23)26-3/h4-11,18,20H,12-13H2,1-3H3/t18-,20-/m1/s1