[(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-phenyl-methyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-phenyl-methyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(3-methoxy-5-oxo-2H-furan-4-yl)-phenyl-methyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(3-methoxy-5-oxo-2H-furan-4-yl)-phenylmethyl] ester IUPAC Name: [(3-methoxy-5-oxo-2H-furan-4-yl)-phenylmethyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(5-keto-3-methoxy-2H-furan-4-yl)-phenyl-methyl] 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)OC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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