pyridin-3-ylmethyl 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: pyridin-3-ylmethyl 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: 3-pyridylmethyl 2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propionic acid 3-pyridylmethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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