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tert-butyl 3-(1H-indol-3-yl)-2-(pyridin-2-ylmethoxycarbonylamino)propanoate

tert-butyl 3-(1H-indol-3-yl)-2-(pyridin-2-ylmethoxycarbonylamino)propanoate

Systemtic Name:tert-butyl 3-(1H-indol-3-yl)-2-(pyridin-2-ylmethoxycarbonylamino)propanoate
Openeye Name:tert-butyl 3-(1H-indol-3-yl)-2-(2-pyridylmethoxycarbonylamino)propanoate
CAS Name:3-(1H-indol-3-yl)-2-[[oxo(2-pyridinylmethoxy)methyl]amino]propanoic acid tert-butyl ester
IUPAC Name:tert-butyl 3-(1H-indol-3-yl)-2-(pyridin-2-ylmethoxycarbonylamino)propanoate
Traditional Name:3-(1H-indol-3-yl)-2-(2-pyridylmethoxycarbonylamino)propionic acid tert-butyl ester
Formula: C22H25N3O4
MolecularWeight: 395.4516
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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=CC=N3


Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=N3


InChI

InChI=1S/C22H25N3O4/c1-22(2,3)29-20(26)19(12-15-13-24-18-10-5-4-9-17(15)18)25-21(27)28-14-16-8-6-7-11-23-16/h4-11,13,19,24H,12,14H2,1-3H3,(H,25,27)


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