N-[(2R)-1-methoxypropan-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-nitrophenoxy)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-9(7-18-2)13-12(15)8-19-11-5-3-10(4-6-11)14(16)17/h3-6,9H,7-8H2,1-2H3,(H,13,15)/t9-/m1/s1