N-[2-[(2-methylpropan-2-yl)oxymethyl]-4-oxidanylidene-1-(1-phenyl-2-phenylmethoxy-ethyl)azetidin-3-yl]ethanamide

Systemtic Name: N-[2-[(2-methylpropan-2-yl)oxymethyl]-4-oxidanylidene-1-(1-phenyl-2-phenylmethoxy-ethyl)azetidin-3-yl]ethanamide Openeye Name: N-[1-(2-benzyloxy-1-phenyl-ethyl)-2-(tert-butoxymethyl)-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[2-[(2-methylpropan-2-yl)oxymethyl]-4-oxo-1-(1-phenyl-2-phenylmethoxyethyl)-3-azetidinyl]acetamide IUPAC Name: N-[2-[(2-methylpropan-2-yl)oxymethyl]-4-oxo-1-(1-phenyl-2-phenylmethoxyethyl)azetidin-3-yl]acetamide Traditional Name: N-[1-(2-benzoxy-1-phenyl-ethyl)-2-(tert-butoxymethyl)-4-keto-azetidin-3-yl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C(COCC2=CC=CC=C2)C3=CC=CC=C3)COC(C)(C)C

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C(COCC2=CC=CC=C2)C3=CC=CC=C3)COC(C)(C)C

InChI

InChI=1S/C25H32N2O4/c1-18(28)26-23-22(17-31-25(2,3)4)27(24(23)29)21(20-13-9-6-10-14-20)16-30-15-19-11-7-5-8-12-19/h5-14,21-23H,15-17H2,1-4H3,(H,26,28)