[(1R)-1-(4-chlorophenyl)ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(ethoxycarbonylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]azanium Traditional Name: [2-(carbethoxyamino)-2-keto-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C13H18ClN2O3+ MolecularWeight: 285.74662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C[NH2+]C(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)NC(=O)C[NH2+][C@H](C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-3-19-13(18)16-12(17)8-15-9(2)10-4-6-11(14)7-5-10/h4-7,9,15H,3,8H2,1-2H3,(H,16,17,18)/p+1/t9-/m1/s1