4-phenyl-1-(phenylmethyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 4-phenyl-1-(phenylmethyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 1-benzyl-4-phenyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: 4-phenyl-1-(phenylmethyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 1-benzyl-4-phenyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 1-benzyl-4-phenyl-3-(3-phenylpropyl)azetidin-2-one Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCC2C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c27-25-23(18-10-15-20-11-4-1-5-12-20)24(22-16-8-3-9-17-22)26(25)19-21-13-6-2-7-14-21/h1-9,11-14,16-17,23-24H,10,15,18-19H2