[(2R)-1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [(2R)-1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1R)-2-(2-acetylanilino)-1-methyl-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(2R)-1-(2-acetylanilino)-1-oxopropan-2-yl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [(2R)-1-(2-acetylanilino)-1-oxopropan-2-yl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [(1R)-2-(2-acetylanilino)-2-keto-1-methyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)[NH2+][C@@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-14(2)20(17-10-6-5-7-11-17)22-15(3)21(25)23-19-13-9-8-12-18(19)16(4)24/h5-15,20,22H,1-4H3,(H,23,25)/p+1/t15-,20-/m1/s1