[(3-methoxy-5-oxidanylidene-2H-furan-2-yl)-phenyl-methyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(3-methoxy-5-oxidanylidene-2H-furan-2-yl)-phenyl-methyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(3-methoxy-5-oxo-2H-furan-2-yl)-phenyl-methyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(3-methoxy-5-oxo-2H-furan-2-yl)-phenylmethyl] ester IUPAC Name: [(3-methoxy-5-oxo-2H-furan-2-yl)-phenylmethyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(5-keto-3-methoxy-2H-furan-2-yl)-phenyl-methyl] ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC1C(C2=CC=CC=C2)OC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)OC1C(C2=CC=CC=C2)OC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

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