[(1S)-1-(4-chlorophenyl)ethyl]azanium; (2S)-2-methoxy-2-oxidanyl-3,3-diphenyl-propanoate

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]azanium; (2S)-2-methoxy-2-oxidanyl-3,3-diphenyl-propanoate Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]ammonium; (2S)-2-hydroxy-2-methoxy-3,3-diphenyl-propanoate CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]ammonium; (2S)-2-hydroxy-2-methoxy-3,3-diphenylpropanoate IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]azanium; (2S)-2-hydroxy-2-methoxy-3,3-diphenylpropanoate Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]ammonium; (2S)-2-hydroxy-2-methoxy-3,3-diphenyl-propionate Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH3+].COC(C(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)[O-])O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)[NH3+].CO[C@@](C(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)[O-])O

InChI

InChI=1S/C16H16O4.C8H10ClN/c1-20-16(19,15(17)18)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-6(10)7-2-4-8(9)5-3-7/h2-11,14,19H,1H3,(H,17,18);2-6H,10H2,1H3/t16-;6-/m00/s1