3,4-diphenyl-1-propyl-azetidin-2-one

Systemtic Name: 3,4-diphenyl-1-propyl-azetidin-2-one Openeye Name: 3,4-diphenyl-1-propyl-azetidin-2-one CAS Name: 3,4-diphenyl-1-propyl-2-azetidinone IUPAC Name: 3,4-diphenyl-1-propylazetidin-2-one Traditional Name: 3,4-diphenyl-1-propyl-azetidin-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-2-13-19-17(15-11-7-4-8-12-15)16(18(19)20)14-9-5-3-6-10-14/h3-12,16-17H,2,13H2,1H3