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

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H17N3O5/c1-10(13-4-3-7-23-13)16-9-15(19)17-12-6-5-11(18(20)21)8-14(12)22-2/h3-8,10,16H,9H2,1-2H3,(H,17,19)/t10-/m1/s1