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

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)17(15-10-6-4-7-11-15)22-18(16-12-8-5-9-13-16)19(24)23-20(25)21-3/h4-14,17-18,22H,1-3H3,(H2,21,23,24,25)/p+1/t17-,18-/m1/s1