4-[1-[bis(phenylmethyl)amino]ethyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 4-[1-[bis(phenylmethyl)amino]ethyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 4-[1-(dibenzylamino)ethyl]-3,3-dimethyl-azetidin-2-one CAS Name: 4-[1-[bis(phenylmethyl)amino]ethyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 4-[1-(dibenzylamino)ethyl]-3,3-dimethylazetidin-2-one Traditional Name: 4-[1-(dibenzylamino)ethyl]-3,3-dimethyl-azetidin-2-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1C(C(=O)N1)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16(19-21(2,3)20(24)22-19)23(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h4-13,16,19H,14-15H2,1-3H3,(H,22,24)