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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-[2-(4-chlorophenoxy)ethyl]-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)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)[NH+](C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O4/c1-10(13(18)16-14(19)20-3)17(2)8-9-21-12-6-4-11(15)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,16,18,19)/p+1/t10-/m1/s1