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[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium

[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium

Systemtic Name:[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium
Openeye Name:[(1S)-1-benzyloxycarbonyl-3-methyl-butyl]-[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentyl]ammonium
CAS Name:[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl]-[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]ammonium
IUPAC Name:[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]azanium
Traditional Name:[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentyl]-[(1S)-1-carbobenzoxy-3-methyl-butyl]ammonium
Formula: C24H41N2O4+
MolecularWeight: 421.59334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH2+]C(CC(C)C)C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C[C@@H](C[NH2+][C@@H](CC(C)C)C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C24H40N2O4/c1-17(2)13-20(26-23(28)30-24(5,6)7)15-25-21(14-18(3)4)22(27)29-16-19-11-9-8-10-12-19/h8-12,17-18,20-21,25H,13-16H2,1-7H3,(H,26,28)/p+1/t20-,21-/m0/s1


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