(phenylmethyl) 2-[2-acetyloxy-3-methylsulfanyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-[2-acetyloxy-3-methylsulfanyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-[2-acetoxy-3-methylsulfanyl-4-oxo-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-2-(4-benzyloxyphenyl)acetate CAS Name: 2-[2-acetyloxy-3-(methylthio)-4-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-acetyloxy-3-methylsulfanyl-4-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidin-1-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-[2-acetoxy-4-keto-3-(methylthio)-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C34H32N2O7S2 MolecularWeight: 644.75708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)(NC(=O)CC5=CC=CS5)SC

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)(NC(=O)CC5=CC=CS5)SC

InChI

InChI=1S/C34H32N2O7S2/c1-23(37)43-33-34(44-2,35-29(38)20-28-14-9-19-45-28)32(40)36(33)30(31(39)42-22-25-12-7-4-8-13-25)26-15-17-27(18-16-26)41-21-24-10-5-3-6-11-24/h3-19,30,33H,20-22H2,1-2H3,(H,35,38)