2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[(R)-2-furanyl(phenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CO3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CO3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c1-14-11-17(24(26)27)19(28-2)12-16(14)23-20(25)13-22-21(18-9-6-10-29-18)15-7-4-3-5-8-15/h3-12,21-22H,13H2,1-2H3,(H,23,25)/t21-/m1/s1