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(5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

(5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylazanium
Traditional Name:[(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-(5-chloro-2-methoxy-benzyl)-methyl-ammonium
Formula: C14H20ClN2O4+
MolecularWeight: 315.7726
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19ClN2O4/c1-9(13(18)16-14(19)21-4)17(2)8-10-7-11(15)5-6-12(10)20-3/h5-7,9H,8H2,1-4H3,(H,16,18,19)/p+1/t9-/m1/s1


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