(3R,4S)-1-but-3-enyl-4-[(1E)-3-chloranylbuta-1,3-dienyl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-but-3-enyl-4-[(1E)-3-chloranylbuta-1,3-dienyl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-1-but-3-enyl-4-[(1E)-3-chlorobuta-1,3-dienyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-enyl-4-[(1E)-3-chlorobuta-1,3-dienyl]-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-enyl-4-[(1E)-3-chlorobuta-1,3-dienyl]-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-enyl-4-[(1E)-3-chlorobuta-1,3-dienyl]-3-phenoxy-azetidin-2-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OC2=CC=CC=C2)C=CC(=C)Cl

Isomeric SMILES

C=CCCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)/C=C/C(=C)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-4-12-19-15(11-10-13(2)18)16(17(19)20)21-14-8-6-5-7-9-14/h3,5-11,15-16H,1-2,4,12H2/b11-10+/t15-,16+/m0/s1