3,3-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]-1-(1-phenyl-2-phenylmethoxy-ethyl)azetidin-2-one

Systemtic Name: 3,3-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]-1-(1-phenyl-2-phenylmethoxy-ethyl)azetidin-2-one Openeye Name: 1-(2-benzyloxy-1-phenyl-ethyl)-4-(tert-butoxymethyl)-3,3-dimethyl-azetidin-2-one CAS Name: 3,3-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]-1-(1-phenyl-2-phenylmethoxyethyl)-2-azetidinone IUPAC Name: 3,3-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]-1-(1-phenyl-2-phenylmethoxyethyl)azetidin-2-one Traditional Name: 1-(2-benzoxy-1-phenyl-ethyl)-4-(tert-butoxymethyl)-3,3-dimethyl-azetidin-2-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(COCC2=CC=CC=C2)C3=CC=CC=C3)COC(C)(C)C)C

Isomeric SMILES

CC1(C(N(C1=O)C(COCC2=CC=CC=C2)C3=CC=CC=C3)COC(C)(C)C)C

InChI

InChI=1S/C25H33NO3/c1-24(2,3)29-18-22-25(4,5)23(27)26(22)21(20-14-10-7-11-15-20)17-28-16-19-12-8-6-9-13-19/h6-15,21-22H,16-18H2,1-5H3