1-[(3S,5R)-3-(1-chloranyl-4-oxidanyl-butyl)-2-phenyl-1,2-oxazolidin-5-yl]ethanone

Systemtic Name: 1-[(3S,5R)-3-(1-chloranyl-4-oxidanyl-butyl)-2-phenyl-1,2-oxazolidin-5-yl]ethanone Openeye Name: 1-[(3S,5R)-3-(1-chloro-4-hydroxy-butyl)-2-phenyl-isoxazolidin-5-yl]ethanone CAS Name: 1-[(3S,5R)-3-(1-chloro-4-hydroxybutyl)-2-phenyl-5-isoxazolidinyl]ethanone IUPAC Name: 1-[(3S,5R)-3-(1-chloro-4-hydroxybutyl)-2-phenyl-1,2-oxazolidin-5-yl]ethanone Traditional Name: 1-[(3S,5R)-3-(1-chloro-4-hydroxy-butyl)-2-phenyl-isoxazolidin-5-yl]ethanone Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(O1)C2=CC=CC=C2)C(CCCO)Cl

Isomeric SMILES

CC(=O)[C@H]1C[C@H](N(O1)C2=CC=CC=C2)C(CCCO)Cl

InChI

InChI=1S/C15H20ClNO3/c1-11(19)15-10-14(13(16)8-5-9-18)17(20-15)12-6-3-2-4-7-12/h2-4,6-7,13-15,18H,5,8-10H2,1H3/t13?,14-,15+/m0/s1