(4R,5S)-3-methyl-5-pyridin-4-yl-4-pyrrolidin-1-ylcarbonyl-1,3-oxazolidin-2-one hydrochloride

Systemtic Name: (4R,5S)-3-methyl-5-pyridin-4-yl-4-pyrrolidin-1-ylcarbonyl-1,3-oxazolidin-2-one hydrochloride Openeye Name: (4R,5S)-3-methyl-5-(4-pyridyl)-4-(pyrrolidine-1-carbonyl)oxazolidin-2-one hydrochloride CAS Name: (4R,5S)-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]-5-pyridin-4-yl-2-oxazolidinone hydrochloride IUPAC Name: (4R,5S)-3-methyl-5-pyridin-4-yl-4-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one hydrochloride Traditional Name: (4R,5S)-3-methyl-5-(4-pyridyl)-4-(pyrrolidine-1-carbonyl)oxazolidin-2-one hydrochloride Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(OC1=O)C2=CC=NC=C2)C(=O)N3CCCC3.Cl

Isomeric SMILES

CN1[C@H]([C@@H](OC1=O)C2=CC=NC=C2)C(=O)N3CCCC3.Cl

InChI

InChI=1S/C14H17N3O3.ClH/c1-16-11(13(18)17-8-2-3-9-17)12(20-14(16)19)10-4-6-15-7-5-10;/h4-7,11-12H,2-3,8-9H2,1H3;1H/t11-,12+;/m1./s1