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

Systemtic Name: [(2S,3R)-2-(cyclohexylmethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-(cyclohexylmethyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(cyclohexylmethyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-(cyclohexylmethyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-(cyclohexylmethyl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)CC3CCCCC3

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)CC3CCCCC3

InChI

InChI=1S/C19H25NO4/c1-13(21)24-18-17(12-14-6-4-3-5-7-14)20(19(18)22)15-8-10-16(23-2)11-9-15/h8-11,14,17-18H,3-7,12H2,1-2H3/t17-,18+/m0/s1