(3R,4R)-3-ethenyl-4-(phenylcarbonyl)-1-propyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-ethenyl-4-(phenylcarbonyl)-1-propyl-azetidin-2-one Openeye Name: (3R,4R)-4-benzoyl-1-propyl-3-vinyl-azetidin-2-one CAS Name: (3R,4R)-4-benzoyl-3-ethenyl-1-propyl-2-azetidinone IUPAC Name: (3R,4R)-4-benzoyl-3-ethenyl-1-propylazetidin-2-one Traditional Name: (3R,4R)-4-benzoyl-1-propyl-3-vinyl-azetidin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-3-10-16-13(12(4-2)15(16)18)14(17)11-8-6-5-7-9-11/h4-9,12-13H,2-3,10H2,1H3/t12-,13-/m1/s1