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[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)azanium

[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)azanium

Systemtic Name:[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)azanium
Openeye Name:[(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-isobutyl-ammonium
CAS Name:[(2R,3S)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]-(2-methylpropyl)ammonium
IUPAC Name:[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]-(2-methylpropyl)azanium
Traditional Name:[(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-isobutyl-ammonium
Formula: C19H33N2O3+
MolecularWeight: 337.47692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O


Isomeric SMILES

CC(C)C[NH2+]C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O


InChI

InChI=1S/C19H32N2O3/c1-14(2)12-20-13-17(22)16(11-15-9-7-6-8-10-15)21-18(23)24-19(3,4)5/h6-10,14,16-17,20,22H,11-13H2,1-5H3,(H,21,23)/p+1/t16-,17+/m0/s1


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