2-(6-bromanyl-1-ethanoyl-indol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid

Systemtic Name: 2-(6-bromanyl-1-ethanoyl-indol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid Openeye Name: 2-(1-acetyl-6-bromo-indol-3-yl)-2-[tert-butoxycarbonyl(methyl)amino]acetic acid CAS Name: 2-(1-acetyl-6-bromo-3-indolyl)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-(1-acetyl-6-bromoindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid Traditional Name: 2-(1-acetyl-6-bromo-indol-3-yl)-2-[tert-butoxycarbonyl(methyl)amino]acetic acid Formula: C18H21BrN2O5 MolecularWeight: 425.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)O)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)O)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C18H21BrN2O5/c1-10(22)21-9-13(12-7-6-11(19)8-14(12)21)15(16(23)24)20(5)17(25)26-18(2,3)4/h6-9,15H,1-5H3,(H,23,24)