(2R)-N-cyclopentyl-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-10(15(18)16-11-5-3-4-6-11)22-14-8-7-12(21-2)9-13(14)17(19)20/h7-11H,3-6H2,1-2H3,(H,16,18)/t10-/m1/s1