(3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one Openeye Name: (3R,4S)-1-but-3-ynyl-4-[(1S)-1,2-dihydroxyethyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-ynyl-4-[(1S)-1,2-dihydroxyethyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-ynyl-4-[(1S)-1,2-dihydroxyethyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-ynyl-4-[(1S)-1,2-dihydroxyethyl]-3-methoxy-azetidin-2-one Formula: C10H15NO4 MolecularWeight: 213.2304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC#C)C(CO)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCC#C)[C@@H](CO)O

InChI

InChI=1S/C10H15NO4/c1-3-4-5-11-8(7(13)6-12)9(15-2)10(11)14/h1,7-9,12-13H,4-6H2,2H3/t7-,8+,9-/m1/s1