N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-nitrophenoxy)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-13(2)11-15(20-22-14-7-3-5-9-17(14)28-20)21-19(24)12-27-18-10-6-4-8-16(18)23(25)26/h3-10,13,15H,11-12H2,1-2H3,(H,21,24)/t15-/m1/s1