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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate Openeye Name: (2-methoxy-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-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-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-keto-2-methoxy-ethyl) ester Formula: C30H28N2O9 MolecularWeight: 560.55132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=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/C30H28N2O9/c1-37-27(33)19-38-28(34)26(32-29(35)39-17-20-8-4-2-5-9-20)14-22-16-31-25-13-12-23(15-24(22)25)41-30(36)40-18-21-10-6-3-7-11-21/h2-13,15-16,26,31H,14,17-19H2,1H3,(H,32,35)