(3S,4S)-1-but-3-enyl-4-(furan-2-yl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4S)-1-but-3-enyl-4-(furan-2-yl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4S)-1-but-3-enyl-4-(2-furyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-1-but-3-enyl-4-(2-furanyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-1-but-3-enyl-4-(furan-2-yl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-1-but-3-enyl-4-(2-furyl)-3-phenoxy-azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C=CCCN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C17H17NO3/c1-2-3-11-18-15(14-10-7-12-20-14)16(17(18)19)21-13-8-5-4-6-9-13/h2,4-10,12,15-16H,1,3,11H2/t15-,16+/m1/s1