tert-butyl 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methoxycarbonylamino]propanoate

Systemtic Name: tert-butyl 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methoxycarbonylamino]propanoate Openeye Name: tert-butyl 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methoxycarbonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[(3,4,5-trimethoxyphenyl)methoxy]methyl]amino]propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methoxycarbonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxybenzyl)oxycarbonylamino]propionic acid tert-butyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H32N2O7/c1-26(2,3)35-24(29)20(13-17-14-27-19-10-8-7-9-18(17)19)28-25(30)34-15-16-11-21(31-4)23(33-6)22(12-16)32-5/h7-12,14,20,27H,13,15H2,1-6H3,(H,28,30)