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

Systemtic Name: (phenylmethyl) 2-[2-acetyloxy-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-[2-acetoxy-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-(4-benzyloxyphenyl)acetate CAS Name: 2-[2-acetyloxy-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-acetyloxy-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-[2-acetoxy-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C35H32N2O8 MolecularWeight: 608.63718

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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)COC5=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)COC5=CC=CC=C5

InChI

InChI=1S/C35H32N2O8/c1-24(38)45-34-31(36-30(39)23-43-28-15-9-4-10-16-28)33(40)37(34)32(35(41)44-22-26-13-7-3-8-14-26)27-17-19-29(20-18-27)42-21-25-11-5-2-6-12-25/h2-20,31-32,34H,21-23H2,1H3,(H,36,39)