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

Systemtic Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)butyric acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H22N2O4/c1-10(12-9-18-13-8-6-5-7-11(12)13)14(15(20)21)19-16(22)23-17(2,3)4/h5-10,14,18H,1-4H3,(H,19,22)(H,20,21)