[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: 2-(4-isopropylphenyl)ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-(2-p-cumenylethyl)ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15(2)17-11-9-16(10-12-17)13-14-23-19(18-7-5-4-6-8-18)20(25)24-21(26)22-3/h4-12,15,19,23H,13-14H2,1-3H3,(H2,22,24,25,26)/p+1/t19-/m1/s1