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(2R,3S)-2-[(3,4-dichlorophenyl)methylamino]-3-oxidanyl-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one

(2R,3S)-2-[(3,4-dichlorophenyl)methylamino]-3-oxidanyl-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:(2R,3S)-2-[(3,4-dichlorophenyl)methylamino]-3-oxidanyl-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:(2R,3S)-2-[(3,4-dichlorophenyl)methylamino]-3-hydroxy-3-(4-pyridyl)-1-pyrrolidin-1-yl-propan-1-one
CAS Name:(2R,3S)-2-[(3,4-dichlorophenyl)methylamino]-3-hydroxy-3-pyridin-4-yl-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:(2R,3S)-2-[(3,4-dichlorophenyl)methylamino]-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:(2R,3S)-2-[(3,4-dichlorobenzyl)amino]-3-hydroxy-3-(4-pyridyl)-1-pyrrolidino-propan-1-one
Formula: C19H21Cl2N3O2
MolecularWeight: 394.29494
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2=CC=NC=C2)O)NCC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]([C@H](C2=CC=NC=C2)O)NCC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H21Cl2N3O2/c20-15-4-3-13(11-16(15)21)12-23-17(19(26)24-9-1-2-10-24)18(25)14-5-7-22-8-6-14/h3-8,11,17-18,23,25H,1-2,9-10,12H2/t17-,18+/m1/s1


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