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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O4/c1-16(2,3)21-15(20)18-22-14(19)9-8-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,17H,8-9H2,1-3H3,(H,18,20)