(2R,3S)-2-azanyl-3-oxidanyl-3-(4-phenylphenyl)-1-pyrrolidin-1-yl-propan-1-one hydrochloride

Systemtic Name: (2R,3S)-2-azanyl-3-oxidanyl-3-(4-phenylphenyl)-1-pyrrolidin-1-yl-propan-1-one hydrochloride Openeye Name: (2R,3S)-2-amino-3-hydroxy-3-(4-phenylphenyl)-1-pyrrolidin-1-yl-propan-1-one hydrochloride CAS Name: (2R,3S)-2-amino-3-hydroxy-3-(4-phenylphenyl)-1-(1-pyrrolidinyl)-1-propanone hydrochloride IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-(4-phenylphenyl)-1-pyrrolidin-1-ylpropan-1-one hydrochloride Traditional Name: (2R,3S)-2-amino-3-hydroxy-3-(4-phenylphenyl)-1-pyrrolidino-propan-1-one hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2=CC=C(C=C2)C3=CC=CC=C3)O)N.Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]([C@H](C2=CC=C(C=C2)C3=CC=CC=C3)O)N.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c20-17(19(23)21-12-4-5-13-21)18(22)16-10-8-15(9-11-16)14-6-2-1-3-7-14;/h1-3,6-11,17-18,22H,4-5,12-13,20H2;1H/t17-,18+;/m1./s1