(phenylmethyl) 2-(2-azanylethanoyloxy)-2-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-(2-azanylethanoyloxy)-2-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-2-phenyl-ethanoate Openeye Name: benzyl 2-(2-aminoacetyl)oxy-2-(3-methoxy-5-oxo-2H-furan-4-yl)-2-phenyl-acetate CAS Name: 2-(2-amino-1-oxoethoxy)-2-(3-methoxy-5-oxo-2H-furan-4-yl)-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-aminoacetyl)oxy-2-(3-methoxy-5-oxo-2H-furan-4-yl)-2-phenylacetate Traditional Name: 2-glycyloxy-2-(5-keto-3-methoxy-2H-furan-4-yl)-2-phenyl-acetic acid benzyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1)C(C2=CC=CC=C2)(C(=O)OCC3=CC=CC=C3)OC(=O)CN

Isomeric SMILES

COC1=C(C(=O)OC1)C(C2=CC=CC=C2)(C(=O)OCC3=CC=CC=C3)OC(=O)CN

InChI

InChI=1S/C22H21NO7/c1-27-17-14-28-20(25)19(17)22(30-18(24)12-23,16-10-6-3-7-11-16)21(26)29-13-15-8-4-2-5-9-15/h2-11H,12-14,23H2,1H3