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

Systemtic Name: [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] ester IUPAC Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(2-chlorophenyl)-(5-keto-3-methoxy-2H-furan-2-yl)methyl] ester Formula: C22H20ClNO7 MolecularWeight: 445.8497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC1C(C2=CC=CC=C2Cl)OC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)OC1C(C2=CC=CC=C2Cl)OC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO7/c1-28-17-11-18(25)30-21(17)20(15-9-5-6-10-16(15)23)31-19(26)12-24-22(27)29-13-14-7-3-2-4-8-14/h2-11,20-21H,12-13H2,1H3,(H,24,27)