(phenylmethyl) 2-[2-acetyloxy-3-[2-[3-(2,6-dimethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-[2-acetyloxy-3-[2-[3-(2,6-dimethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-[2-acetoxy-3-[[2-[3-(2,6-dimethoxyphenyl)-5-methyl-isoxazol-4-yl]acetyl]amino]-4-oxo-azetidin-1-yl]-2-(4-benzyloxyphenyl)acetate CAS Name: 2-[2-acetyloxy-3-[[2-[3-(2,6-dimethoxyphenyl)-5-methyl-4-isoxazolyl]-1-oxoethyl]amino]-4-oxo-1-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-acetyloxy-3-[[2-[3-(2,6-dimethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]acetyl]amino]-4-oxoazetidin-1-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-[2-acetoxy-3-[[2-[3-(2,6-dimethoxyphenyl)-5-methyl-isoxazol-4-yl]acetyl]amino]-4-keto-azetidin-1-yl]-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C41H39N3O10 MolecularWeight: 733.76246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2OC)OC)CC(=O)NC3C(N(C3=O)C(C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)OC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2OC)OC)CC(=O)NC3C(N(C3=O)C(C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)OC(=O)C

InChI

InChI=1S/C41H39N3O10/c1-25-31(36(43-54-25)35-32(49-3)16-11-17-33(35)50-4)22-34(46)42-37-39(47)44(40(37)53-26(2)45)38(41(48)52-24-28-14-9-6-10-15-28)29-18-20-30(21-19-29)51-23-27-12-7-5-8-13-27/h5-21,37-38,40H,22-24H2,1-4H3,(H,42,46)