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

Systemtic Name: (3R,4S)-1-but-3-ynyl-3-methoxy-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]azetidin-2-one Openeye Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-3-methoxy-azetidin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-5-11-19-16(17(22-3)18(19)21)15(20)12-13(2)14-9-7-6-8-10-14/h1,6-10,15-17,20H,2,5,11-12H2,3H3/t15-,16+,17-/m1/s1