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

Systemtic Name: N-[2-[(2-methylpropan-2-yl)oxymethyl]-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]ethanamide Openeye Name: N-[1-benzyl-2-(tert-butoxymethyl)-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[2-[(2-methylpropan-2-yl)oxymethyl]-4-oxo-1-(phenylmethyl)-3-azetidinyl]acetamide IUPAC Name: N-[1-benzyl-2-[(2-methylpropan-2-yl)oxymethyl]-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[1-benzyl-2-(tert-butoxymethyl)-4-keto-azetidin-3-yl]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)CC2=CC=CC=C2)COC(C)(C)C

Isomeric SMILES

CC(=O)NC1C(N(C1=O)CC2=CC=CC=C2)COC(C)(C)C

InChI

InChI=1S/C17H24N2O3/c1-12(20)18-15-14(11-22-17(2,3)4)19(16(15)21)10-13-8-6-5-7-9-13/h5-9,14-15H,10-11H2,1-4H3,(H,18,20)