(3S,4S)-3-ethanoyl-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-ethanoyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-3-acetyl-1-benzyl-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-acetyl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-3-acetyl-1-benzyl-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-acetyl-1-benzyl-4-phenyl-azetidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)16-17(15-10-6-3-7-11-15)19(18(16)21)12-14-8-4-2-5-9-14/h2-11,16-17H,12H2,1H3/t16-,17-/m1/s1