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

Systemtic Name: O1-(4-oxidanylidene-3-phenoxy-chromen-7-yl) O5-(phenylmethyl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-benzyl O1-(4-oxo-3-phenoxy-chromen-7-yl) (2R)-2-(benzyloxycarbonylamino)pentanedioate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid O1-(4-oxo-3-phenoxy-1-benzopyran-7-yl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(4-oxo-3-phenoxychromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2R)-2-(benzyloxycarbonylamino)glutaric acid O5-benzyl ester O1-(4-keto-3-phenoxy-chromen-7-yl) ester Formula: C35H29NO9 MolecularWeight: 607.60606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H29NO9/c37-32(42-21-24-10-4-1-5-11-24)19-18-29(36-35(40)43-22-25-12-6-2-7-13-25)34(39)45-27-16-17-28-30(20-27)41-23-31(33(28)38)44-26-14-8-3-9-15-26/h1-17,20,23,29H,18-19,21-22H2,(H,36,40)/t29-/m1/s1