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

Systemtic Name: (4S)-4-methyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: (4S)-4-methyl-1-(1-phenylethyl)azetidin-2-one CAS Name: (4S)-4-methyl-1-(1-phenylethyl)-2-azetidinone IUPAC Name: (4S)-4-methyl-1-(1-phenylethyl)azetidin-2-one Traditional Name: (4S)-4-methyl-1-(1-phenylethyl)azetidin-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC(=O)N1C(C)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c1-9-8-12(14)13(9)10(2)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3/t9-,10?/m0/s1