(3R,4R)-1-but-3-enyl-4-[(1R)-1-oxidanylbut-3-enyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4R)-1-but-3-enyl-4-[(1R)-1-oxidanylbut-3-enyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]azetidin-2-one CAS Name: (3R,4R)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]azetidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OCC2=CC=CC=C2)C(CC=C)O

Isomeric SMILES

C=CCCN1[C@@H]([C@H](C1=O)OCC2=CC=CC=C2)[C@@H](CC=C)O

InChI

InChI=1S/C18H23NO3/c1-3-5-12-19-16(15(20)9-4-2)17(18(19)21)22-13-14-10-7-6-8-11-14/h3-4,6-8,10-11,15-17,20H,1-2,5,9,12-13H2/t15-,16-,17-/m1/s1