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

Systemtic Name: [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-phenyl-methyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)-phenyl-methyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)-phenylmethyl] ester IUPAC Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)-phenylmethyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(2-chlorophenyl)-(5-keto-3-methoxy-2H-furan-4-yl)-phenyl-methyl] ester Formula: C28H24ClNO7 MolecularWeight: 521.94566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=O)OC1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO7/c1-34-23-18-35-26(32)25(23)28(20-12-6-3-7-13-20,21-14-8-9-15-22(21)29)37-24(31)16-30-27(33)36-17-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,30,33)