(3,4-dichlorophenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C13H17Cl2N2O3+ MolecularWeight: 320.19168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-8(12(18)16-13(19)20-3)17(2)7-9-4-5-10(14)11(15)6-9/h4-6,8H,7H2,1-3H3,(H,16,18,19)/p+1/t8-/m1/s1