3-[bis(phenylmethyl)amino]-4-phenyl-azetidin-2-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-4-phenyl-azetidin-2-one Openeye Name: 3-(dibenzylamino)-4-phenyl-azetidin-2-one CAS Name: 3-[bis(phenylmethyl)amino]-4-phenyl-2-azetidinone IUPAC Name: 3-(dibenzylamino)-4-phenylazetidin-2-one Traditional Name: 3-(dibenzylamino)-4-phenyl-azetidin-2-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23-22(21(24-23)20-14-8-3-9-15-20)25(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15,21-22H,16-17H2,(H,24,26)