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

Systemtic Name: [(2S,3R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-oxidanylidene-2-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-oxo-2-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-oxo-2-phenyl-3-azetidinyl] ester IUPAC Name: [(2S,3R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-oxo-2-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-4-keto-1-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methyl-2-phenyl-azetidin-3-yl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)N2C(=O)[C@@H]([C@]2(C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C21H23NO4/c1-14(16-10-12-18(25-4)13-11-16)22-20(24)19(26-15(2)23)21(22,3)17-8-6-5-7-9-17/h5-14,19H,1-4H3/t14-,19-,21-/m0/s1