(4S)-1-methyl-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-1-methyl-4-phenyl-azetidin-2-one Openeye Name: (4S)-1-methyl-4-phenyl-azetidin-2-one CAS Name: (4S)-1-methyl-4-phenyl-2-azetidinone IUPAC Name: (4S)-1-methyl-4-phenylazetidin-2-one Traditional Name: (4S)-1-methyl-4-phenyl-azetidin-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CN1[C@@H](CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO/c1-11-9(7-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-/m0/s1