[(1R)-1-(2-methoxyphenyl)ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C19H23N3O3/c1-13(15-11-7-8-12-16(15)25-3)21-17(14-9-5-4-6-10-14)18(23)22-19(24)20-2/h4-13,17,21H,1-3H3,(H2,20,22,23,24)/p+1/t13-,17-/m1/s1