[(1R)-1-benzamido-2-oxidanylidene-2-phenyl-ethyl]-cyclohexyl-azanium

Systemtic Name: [(1R)-1-benzamido-2-oxidanylidene-2-phenyl-ethyl]-cyclohexyl-azanium Openeye Name: [(1R)-1-benzamido-2-oxo-2-phenyl-ethyl]-cyclohexyl-ammonium CAS Name: [(1R)-1-benzamido-2-oxo-2-phenylethyl]-cyclohexylammonium IUPAC Name: [(1R)-1-benzamido-2-oxo-2-phenylethyl]-cyclohexylazanium Traditional Name: [(1R)-1-benzamido-2-keto-2-phenyl-ethyl]-cyclohexyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[NH2+][C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-19(16-10-4-1-5-11-16)20(22-18-14-8-3-9-15-18)23-21(25)17-12-6-2-7-13-17/h1-2,4-7,10-13,18,20,22H,3,8-9,14-15H2,(H,23,25)/p+1/t20-/m0/s1