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

Systemtic Name: 4-[1-[bis(phenylmethyl)amino]-3-methyl-butyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 4-[1-(dibenzylamino)-3-methyl-butyl]-3,3-dimethyl-azetidin-2-one CAS Name: 4-[1-[bis(phenylmethyl)amino]-3-methylbutyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 4-[1-(dibenzylamino)-3-methylbutyl]-3,3-dimethylazetidin-2-one Traditional Name: 4-[1-(dibenzylamino)-3-methyl-butyl]-3,3-dimethyl-azetidin-2-one Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-18(2)15-21(22-24(3,4)23(27)25-22)26(16-19-11-7-5-8-12-19)17-20-13-9-6-10-14-20/h5-14,18,21-22H,15-17H2,1-4H3,(H,25,27)