O1-[3-(4-methoxycarbonylphenoxy)-4-oxidanylidene-chromen-7-yl] O5-(phenylmethyl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O1-[3-(4-methoxycarbonylphenoxy)-4-oxidanylidene-chromen-7-yl] O5-(phenylmethyl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-benzyl O1-[3-(4-methoxycarbonylphenoxy)-4-oxo-chromen-7-yl] (2R)-2-(benzyloxycarbonylamino)pentanedioate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid O1-[3-(4-methoxycarbonylphenoxy)-4-oxo-1-benzopyran-7-yl] ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-[3-(4-methoxycarbonylphenoxy)-4-oxochromen-7-yl] (2R)-2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2R)-2-(benzyloxycarbonylamino)glutaric acid O5-benzyl ester O1-[3-(4-carbomethoxyphenoxy)-4-keto-chromen-7-yl] ester Formula: C37H31NO11 MolecularWeight: 665.64214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CCC(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)[C@@H](CCC(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H31NO11/c1-44-35(41)26-12-14-27(15-13-26)48-32-23-45-31-20-28(16-17-29(31)34(32)40)49-36(42)30(38-37(43)47-22-25-10-6-3-7-11-25)18-19-33(39)46-21-24-8-4-2-5-9-24/h2-17,20,23,30H,18-19,21-22H2,1H3,(H,38,43)/t30-/m1/s1