(phenylmethyl) 2-(3-acetamido-3-methoxy-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-acetamido-3-methoxy-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(3-acetamido-3-methoxy-2-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(3-acetamido-3-methoxy-2-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-acetamido-3-methoxy-2-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-acetamido-2-keto-3-methoxy-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1(CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N2O6/c1-20(31)29-28(34-2)19-30(27(28)33)25(26(32)36-18-22-11-7-4-8-12-22)23-13-15-24(16-14-23)35-17-21-9-5-3-6-10-21/h3-16,25H,17-19H2,1-2H3,(H,29,31)