[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O3/c1-17-13-14-22(29-2)20(15-17)26-24(28)23(19-11-7-4-8-12-19)25-16-21(27)18-9-5-3-6-10-18/h3-15,21,23,25,27H,16H2,1-2H3,(H,26,28)/p+1/t21-,23+/m1/s1