2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S,3S)-2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S,3S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetate Traditional Name: 2-[[(2S,3S)-2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]amino]acetate Formula: C13H23N2O5- MolecularWeight: 287.33212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O5/c1-6-8(2)10(11(18)14-7-9(16)17)15-12(19)20-13(3,4)5/h8,10H,6-7H2,1-5H3,(H,14,18)(H,15,19)(H,16,17)/p-1/t8-,10-/m0/s1