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

Systemtic Name: [(2R,3S)-2-[[(2-methoxyphenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium Openeye Name: [(2R,3S)-3-hydroxy-2-[[(2-methoxyphenyl)carbamoylamino]methyl]-3-phenyl-propyl]-dimethyl-ammonium CAS Name: [(2R,3S)-3-hydroxy-2-[[[(2-methoxyanilino)-oxomethyl]amino]methyl]-3-phenylpropyl]-dimethylammonium IUPAC Name: [(2R,3S)-3-hydroxy-2-[[(2-methoxyphenyl)carbamoylamino]methyl]-3-phenylpropyl]-dimethylazanium Traditional Name: [(2R,3S)-3-hydroxy-2-[[(2-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=CC=C1OC)C(C2=CC=CC=C2)O

Isomeric SMILES

C[NH+](C)C[C@@H](CNC(=O)NC1=CC=CC=C1OC)[C@@H](C2=CC=CC=C2)O

InChI

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