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

Systemtic Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[[(R)-2-furanyl(phenyl)methyl]amino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C20H19N3O5/c1-27-17-10-9-15(23(25)26)12-16(17)22-19(24)13-21-20(18-8-5-11-28-18)14-6-3-2-4-7-14/h2-12,20-21H,13H2,1H3,(H,22,24)/t20-/m1/s1