(3S,4S)-3-ethyl-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-ethyl-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-ethyl-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-ethyl-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-ethyl-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-ethyl-4-phenyl-azetidin-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]1[C@H](NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c1-2-9-10(12-11(9)13)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3,(H,12,13)/t9-,10+/m0/s1