(3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-methoxy-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-methoxy-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]-3-methoxy-1-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-2-(1-cyclopentenyl)-1-hydroxyethyl]-3-methoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxyethyl]-3-methoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]-3-methoxy-1-propargyl-azetidin-2-one Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC#C)C(CC2=CCCC2)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC#C)[C@@H](CC2=CCCC2)O

InChI

InChI=1S/C14H19NO3/c1-3-8-15-12(13(18-2)14(15)17)11(16)9-10-6-4-5-7-10/h1,6,11-13,16H,4-5,7-9H2,2H3/t11-,12+,13-/m1/s1