3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Systemtic Name: 3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-3-(1-methylindol-3-yl)pentanoic acid CAS Name: 3-(1-methyl-3-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid IUPAC Name: 3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-(1-methylindol-3-yl)valeric acid Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C2=CC=CC=C21)C)C(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C1=CN(C2=CC=CC=C21)C)C(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N2O4/c1-6-12(14-11-21(5)15-10-8-7-9-13(14)15)16(17(22)23)20-18(24)25-19(2,3)4/h7-12,16H,6H2,1-5H3,(H,20,24)(H,22,23)