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

Systemtic Name: (2-dodecoxy-2-oxidanylidene-ethyl) 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoate Openeye Name: (2-dodecoxy-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-dodecoxy-2-oxoethyl) ester IUPAC Name: (2-dodecoxy-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-lauryloxy-ethyl) ester Formula: C41H50N2O9 MolecularWeight: 714.8437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCOC(=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/C41H50N2O9/c1-2-3-4-5-6-7-8-9-10-17-24-48-38(44)30-49-39(45)37(43-40(46)50-28-31-18-13-11-14-19-31)25-33-27-42-36-23-22-34(26-35(33)36)52-41(47)51-29-32-20-15-12-16-21-32/h11-16,18-23,26-27,37,42H,2-10,17,24-25,28-30H2,1H3,(H,43,46)