(3R,4S)-3-methoxy-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-3-methoxy-1-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-3-methoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-3-methoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-3-methoxy-1-propargyl-azetidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC#C)C(CC(=C)C2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC#C)[C@@H](CC(=C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO3/c1-4-10-18-15(16(21-3)17(18)20)14(19)11-12(2)13-8-6-5-7-9-13/h1,5-9,14-16,19H,2,10-11H2,3H3/t14-,15+,16-/m1/s1