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[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name:[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium
Openeye Name:(4-isopropylphenyl)methyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium
CAS Name:[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium
IUPAC Name:[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium
Traditional Name:[(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-(4-isopropylbenzyl)-methyl-ammonium
Formula: C16H25N2O3+
MolecularWeight: 293.3813
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N2O3/c1-11(2)14-8-6-13(7-9-14)10-18(4)12(3)15(19)17-16(20)21-5/h6-9,11-12H,10H2,1-5H3,(H,17,19,20)/p+1/t12-/m1/s1


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