(3R,4S)-3-(1-ethoxyethoxy)-4-(1,3-thiazol-4-yl)azetidin-2-one

Systemtic Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(1,3-thiazol-4-yl)azetidin-2-one Openeye Name: (3R,4S)-3-(1-ethoxyethoxy)-4-thiazol-4-yl-azetidin-2-one CAS Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(4-thiazolyl)-2-azetidinone IUPAC Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(1,3-thiazol-4-yl)azetidin-2-one Traditional Name: (3R,4S)-3-(1-ethoxyethoxy)-4-thiazol-4-yl-azetidin-2-one Formula: C10H14N2O3S MolecularWeight: 242.29476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)C2=CSC=N2

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](NC1=O)C2=CSC=N2

InChI

InChI=1S/C10H14N2O3S/c1-3-14-6(2)15-9-8(12-10(9)13)7-4-16-5-11-7/h4-6,8-9H,3H2,1-2H3,(H,12,13)/t6?,8-,9+/m0/s1