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

Systemtic Name: (3R,4S)-3-ethenyl-4-phenyl-1-propyl-azetidin-2-one Openeye Name: (3R,4S)-4-phenyl-1-propyl-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-3-ethenyl-4-phenyl-1-propyl-2-azetidinone IUPAC Name: (3R,4S)-3-ethenyl-4-phenyl-1-propylazetidin-2-one Traditional Name: (3R,4S)-4-phenyl-1-propyl-3-vinyl-azetidin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-3-10-15-13(12(4-2)14(15)16)11-8-6-5-7-9-11/h4-9,12-13H,2-3,10H2,1H3/t12-,13-/m1/s1