2-[7-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[7-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[7-[[tert-butoxycarbonyl(methyl)amino]methyl]-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[7-[[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[7-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[7-[[tert-butoxycarbonyl(methyl)amino]methyl]-1H-indol-3-yl]-2-keto-acetic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)CC1=CC=CC2=C1NC=C2C(=O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N(C)CC1=CC=CC2=C1NC=C2C(=O)C(=O)O

InChI

InChI=1S/C17H20N2O5/c1-17(2,3)24-16(23)19(4)9-10-6-5-7-11-12(8-18-13(10)11)14(20)15(21)22/h5-8,18H,9H2,1-4H3,(H,21,22)