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

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN[C@H](C)C2=CC=CO2

InChI

InChI=1S/C15H17N3O4/c1-10-5-6-12(18(20)21)8-13(10)17-15(19)9-16-11(2)14-4-3-7-22-14/h3-8,11,16H,9H2,1-2H3,(H,17,19)/t11-/m1/s1