O1-(2-oxidanylidene-4-phenyl-chromen-7-yl) O5-(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O1-(2-oxidanylidene-4-phenyl-chromen-7-yl) O5-(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-benzyl O1-(2-oxo-4-phenyl-chromen-7-yl) (2S)-2-(benzyloxycarbonylamino)pentanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid O1-(2-oxo-4-phenyl-1-benzopyran-7-yl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(2-oxo-4-phenylchromen-7-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)glutaric acid O5-benzyl ester O1-(2-keto-4-phenyl-chromen-7-yl) ester Formula: C35H29NO8 MolecularWeight: 591.60666

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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(=CC(=O)O3)C4=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(=CC(=O)O3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H29NO8/c37-32(41-22-24-10-4-1-5-11-24)19-18-30(36-35(40)42-23-25-12-6-2-7-13-25)34(39)43-27-16-17-28-29(26-14-8-3-9-15-26)21-33(38)44-31(28)20-27/h1-17,20-21,30H,18-19,22-23H2,(H,36,40)/t30-/m0/s1