N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC(C)C2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN[C@H](C)C2=CC=CO2

InChI

InChI=1S/C16H19N3O4/c1-10-7-13(14(19(21)22)8-11(10)2)18-16(20)9-17-12(3)15-5-4-6-23-15/h4-8,12,17H,9H2,1-3H3,(H,18,20)/t12-/m1/s1