2-[1H-indol-3-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid

Systemtic Name: 2-[1H-indol-3-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid Openeye Name: 2-[tert-butoxycarbonyl(1H-indol-3-yl)amino]acetic acid CAS Name: 2-[1H-indol-3-yl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[1H-indol-3-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid Traditional Name: 2-[tert-butoxycarbonyl(1H-indol-3-yl)amino]acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)17(9-13(18)19)12-8-16-11-7-5-4-6-10(11)12/h4-8,16H,9H2,1-3H3,(H,18,19)