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

Systemtic Name: (2-hexoxy-2-oxidanylidene-ethyl) 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate Openeye Name: (2-hexoxy-2-oxo-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-hexoxy-2-oxoethyl) ester IUPAC Name: (2-hexoxy-2-oxoethyl) 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(5-carbobenzoxyoxy-1H-indol-3-yl)propionic acid (2-hexoxy-2-keto-ethyl) ester Formula: C35H38N2O9 MolecularWeight: 630.68422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCOC(=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/C35H38N2O9/c1-2-3-4-11-18-42-32(38)24-43-33(39)31(37-34(40)44-22-25-12-7-5-8-13-25)19-27-21-36-30-17-16-28(20-29(27)30)46-35(41)45-23-26-14-9-6-10-15-26/h5-10,12-17,20-21,31,36H,2-4,11,18-19,22-24H2,1H3,(H,37,40)