3-[bis(phenylmethyl)amino]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-(dibenzylamino)azetidin-2-one CAS Name: 3-[bis(phenylmethyl)amino]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(dibenzylamino)azetidin-2-one Traditional Name: 1-benzyl-3-(dibenzylamino)azetidin-2-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24-23(19-26(24)18-22-14-8-3-9-15-22)25(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,23H,16-19H2