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

Systemtic Name: 1H-indol-3-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid 1H-indol-3-yl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H20N2O4/c1-10(18-15(20)22-16(2,3)4)14(19)21-13-9-17-12-8-6-5-7-11(12)13/h5-10,17H,1-4H3,(H,18,20)