[(2R,3S)-2-[[(4-methoxyphenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R,3S)-2-[[(4-methoxyphenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium Openeye Name: [(2R,3S)-3-hydroxy-2-[[(4-methoxyphenyl)carbamoylamino]methyl]-3-phenyl-propyl]-dimethyl-ammonium CAS Name: [(2R,3S)-3-hydroxy-2-[[[(4-methoxyanilino)-oxomethyl]amino]methyl]-3-phenylpropyl]-dimethylammonium IUPAC Name: [(2R,3S)-3-hydroxy-2-[[(4-methoxyphenyl)carbamoylamino]methyl]-3-phenylpropyl]-dimethylazanium Traditional Name: [(2R,3S)-3-hydroxy-2-[[(4-methoxyphenyl)carbamoylamino]methyl]-3-phenyl-propyl]-dimethyl-ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-23(2)14-16(19(24)15-7-5-4-6-8-15)13-21-20(25)22-17-9-11-18(26-3)12-10-17/h4-12,16,19,24H,13-14H2,1-3H3,(H2,21,22,25)/p+1/t16-,19-/m1/s1