(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) (2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-hydroxy-4-oxo-2-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid (5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C34H26N2O7 MolecularWeight: 574.57944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=CC(=C5C(=C4)OC(=CC5=O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC4=CC(=C5C(=C4)OC(=CC5=O)C6=CC=CC=C6)O

InChI

InChI=1S/C34H26N2O7/c37-28-16-24(17-31-32(28)29(38)18-30(43-31)22-11-5-2-6-12-22)42-33(39)27(15-23-19-35-26-14-8-7-13-25(23)26)36-34(40)41-20-21-9-3-1-4-10-21/h1-14,16-19,27,35,37H,15,20H2,(H,36,40)/t27-/m0/s1