(2-ethoxy-2-oxidanylidene-ethyl) 3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-ethoxy-2-oxo-ethyl) 2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 3-(5-hydroxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propionic acid (2-ethoxy-2-keto-ethyl) ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C(CC1=CNC2=C1C=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC(=O)C(CC1=CNC2=C1C=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O7/c1-2-30-21(27)14-31-22(28)20(25-23(29)32-13-15-6-4-3-5-7-15)10-16-12-24-19-9-8-17(26)11-18(16)19/h3-9,11-12,20,24,26H,2,10,13-14H2,1H3,(H,25,29)