(2-oxidanylidene-2-pentoxy-ethyl) 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-pentoxy-ethyl) 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate Openeye Name: (2-oxo-2-pentoxy-ethyl) 2-(benzyloxycarbonylamino)-3-(5-benzyloxycarbonyloxy-1H-indol-3-yl)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoic acid (2-oxo-2-pentoxyethyl) ester IUPAC Name: (2-oxo-2-pentoxyethyl) 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(5-carbobenzoxyoxy-1H-indol-3-yl)propionic acid (2-amoxy-2-keto-ethyl) ester Formula: C34H36N2O9 MolecularWeight: 616.65764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC(=O)C(CC1=CNC2=C1C=C(C=C2)OC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCOC(=O)COC(=O)C(CC1=CNC2=C1C=C(C=C2)OC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O9/c1-2-3-10-17-41-31(37)23-42-32(38)30(36-33(39)43-21-24-11-6-4-7-12-24)18-26-20-35-29-16-15-27(19-28(26)29)45-34(40)44-22-25-13-8-5-9-14-25/h4-9,11-16,19-20,30,35H,2-3,10,17-18,21-23H2,1H3,(H,36,39)