dimethyl-[(2S,3S)-3-oxidanyl-3-phenyl-2-[(phenylcarbamoylamino)methyl]propyl]azanium

Systemtic Name: dimethyl-[(2S,3S)-3-oxidanyl-3-phenyl-2-[(phenylcarbamoylamino)methyl]propyl]azanium Openeye Name: [(2S,3S)-3-hydroxy-3-phenyl-2-[(phenylcarbamoylamino)methyl]propyl]-dimethyl-ammonium CAS Name: [(2S,3S)-2-[[[anilino(oxo)methyl]amino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylammonium IUPAC Name: [(2S,3S)-3-hydroxy-3-phenyl-2-[(phenylcarbamoylamino)methyl]propyl]-dimethylazanium Traditional Name: [(2S,3S)-3-hydroxy-3-phenyl-2-[(phenylcarbamoylamino)methyl]propyl]-dimethyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(CNC(=O)NC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C[NH+](C)C[C@H](CNC(=O)NC1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H25N3O2/c1-22(2)14-16(18(23)15-9-5-3-6-10-15)13-20-19(24)21-17-11-7-4-8-12-17/h3-12,16,18,23H,13-14H2,1-2H3,(H2,20,21,24)/p+1/t16-,18+/m0/s1