(4S,5R)-4-(2-methylpropyl)-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-(2-methylpropyl)-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-isobutyl-5-thiazol-2-yl-oxazolidin-2-one CAS Name: (4S,5R)-4-(2-methylpropyl)-5-(2-thiazolyl)-2-oxazolidinone IUPAC Name: (4S,5R)-4-(2-methylpropyl)-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-isobutyl-5-thiazol-2-yl-oxazolidin-2-one Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(OC(=O)N1)C2=NC=CS2

Isomeric SMILES

CC(C)C[C@H]1[C@@H](OC(=O)N1)C2=NC=CS2

InChI

InChI=1S/C10H14N2O2S/c1-6(2)5-7-8(14-10(13)12-7)9-11-3-4-15-9/h3-4,6-8H,5H2,1-2H3,(H,12,13)/t7-,8+/m0/s1