[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+][C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-28-22-17-11-10-16-21(22)26-24(27)23(20-14-8-5-9-15-20)25-18(2)19-12-6-4-7-13-19/h4-18,23,25H,3H2,1-2H3,(H,26,27)/p+1/t18-,23+/m1/s1