cyclohexyl-[(2S)-1-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclohexyl-[(2S)-1-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2-benzoyl-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-cyclohexyl-ammonium CAS Name: [(2S)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-cyclohexylammonium IUPAC Name: [(2S)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-cyclohexylazanium Traditional Name: [(1S)-2-(2-benzoyl-4-methyl-anilino)-2-keto-1-methyl-ethyl]-cyclohexyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)[NH2+]C2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)[NH2+]C2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-16-13-14-21(20(15-16)22(26)18-9-5-3-6-10-18)25-23(27)17(2)24-19-11-7-4-8-12-19/h3,5-6,9-10,13-15,17,19,24H,4,7-8,11-12H2,1-2H3,(H,25,27)/p+1/t17-/m0/s1