N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[[(2R)-2-oxolanyl]methylamino]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[[(2R)-oxolan-2-yl]methylamino]acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNCC2CCCO2

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC[C@H]2CCCO2

InChI

InChI=1S/C15H21N3O4/c1-10-6-13(14(18(20)21)7-11(10)2)17-15(19)9-16-8-12-4-3-5-22-12/h6-7,12,16H,3-5,8-9H2,1-2H3,(H,17,19)/t12-/m1/s1