(phenylmethyl) 2-(2-acetyloxy-3-benzamido-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-acetyloxy-3-benzamido-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(2-acetoxy-3-benzamido-4-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(2-acetyloxy-3-benzamido-4-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-acetyloxy-3-benzamido-4-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(2-acetoxy-3-benzamido-4-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C34H30N2O7 MolecularWeight: 578.6112

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O7/c1-23(37)43-33-29(35-31(38)27-15-9-4-10-16-27)32(39)36(33)30(34(40)42-22-25-13-7-3-8-14-25)26-17-19-28(20-18-26)41-21-24-11-5-2-6-12-24/h2-20,29-30,33H,21-22H2,1H3,(H,35,38)