2-[2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoylamino]acetic acid Formula: C16H29N3O6 MolecularWeight: 359.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O6/c1-9(2)7-11(19-15(24)25-16(4,5)6)14(23)18-10(3)13(22)17-8-12(20)21/h9-11H,7-8H2,1-6H3,(H,17,22)(H,18,23)(H,19,24)(H,20,21)