4-[1-[bis(phenylmethyl)amino]-2-phenyl-ethyl]-3-methyl-azetidin-2-one

Systemtic Name: 4-[1-[bis(phenylmethyl)amino]-2-phenyl-ethyl]-3-methyl-azetidin-2-one Openeye Name: 4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-methyl-azetidin-2-one CAS Name: 4-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-3-methyl-2-azetidinone IUPAC Name: 4-[1-(dibenzylamino)-2-phenylethyl]-3-methylazetidin-2-one Traditional Name: 4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-methyl-azetidin-2-one Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(NC1=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-20-25(27-26(20)29)24(17-21-11-5-2-6-12-21)28(18-22-13-7-3-8-14-22)19-23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3,(H,27,29)