(3S,4S)-3-pentyl-1,4-diphenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-pentyl-1,4-diphenyl-azetidin-2-one Openeye Name: (3S,4S)-3-pentyl-1,4-diphenyl-azetidin-2-one CAS Name: (3S,4S)-3-pentyl-1,4-diphenyl-2-azetidinone IUPAC Name: (3S,4S)-3-pentyl-1,4-diphenylazetidin-2-one Traditional Name: (3S,4S)-3-amyl-1,4-diphenyl-azetidin-2-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-2-3-6-15-18-19(16-11-7-4-8-12-16)21(20(18)22)17-13-9-5-10-14-17/h4-5,7-14,18-19H,2-3,6,15H2,1H3/t18-,19+/m0/s1