2-[2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]propanoylamino]acetic acid Formula: C15H27N3O6 MolecularWeight: 345.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NCC(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)NCC(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H27N3O6/c1-8(2)11(18-14(23)24-15(4,5)6)13(22)17-9(3)12(21)16-7-10(19)20/h8-9,11H,7H2,1-6H3,(H,16,21)(H,17,22)(H,18,23)(H,19,20)