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

Systemtic Name: 2-hydroxyethyl-[(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]-(2-hydroxyethyl)ammonium CAS Name: [(2S)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-(2-hydroxyethyl)ammonium IUPAC Name: [(2S)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-2-(2-benzoyl-4-methyl-anilino)-2-keto-1-methyl-ethyl]-(2-hydroxyethyl)ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)[NH2+]CCO)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)[NH2+]CCO)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-13-8-9-17(21-19(24)14(2)20-10-11-22)16(12-13)18(23)15-6-4-3-5-7-15/h3-9,12,14,20,22H,10-11H2,1-2H3,(H,21,24)/p+1/t14-/m0/s1