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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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