1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(2R,3R)-3-isopropyl-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methanimine oxide CAS Name: 1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-yl-2-azetidinyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-ylazetidin-2-yl]methanimine oxide Traditional Name: N-benzyl-1-[(2R,3R)-3-isopropyl-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]methanimine oxide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(C)[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C21H24N2O3/c1-15(2)20-19(14-22(25)13-16-7-5-4-6-8-16)23(21(20)24)17-9-11-18(26-3)12-10-17/h4-12,14-15,19-20H,13H2,1-3H3/b22-14-/t19-,20+/m0/s1