O1-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) O5-(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H29NO9/c37-28-18-26(19-31-33(28)29(38)20-30(45-31)25-14-8-3-9-15-25)44-34(40)27(36-35(41)43-22-24-12-6-2-7-13-24)16-17-32(39)42-21-23-10-4-1-5-11-23/h1-15,18-20,27,37H,16-17,21-22H2,(H,36,41)/t27-/m0/s1