2-[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetyl]amino]acetate Formula: C12H20N3O6- MolecularWeight: 302.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC(=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NCC(=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H21N3O6/c1-7(15-11(20)21-12(2,3)4)10(19)14-5-8(16)13-6-9(17)18/h7H,5-6H2,1-4H3,(H,13,16)(H,14,19)(H,15,20)(H,17,18)/p-1/t7-/m0/s1