(3S)-3-butyl-1-phenyl-azetidin-2-one

Systemtic Name: (3S)-3-butyl-1-phenyl-azetidin-2-one Openeye Name: (3S)-3-butyl-1-phenyl-azetidin-2-one CAS Name: (3S)-3-butyl-1-phenyl-2-azetidinone IUPAC Name: (3S)-3-butyl-1-phenylazetidin-2-one Traditional Name: (3S)-3-butyl-1-phenyl-azetidin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H]1CN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-2-3-7-11-10-14(13(11)15)12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3/t11-/m0/s1