(2R)-N-cyclopentyl-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(2-nitrophenoxy)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-10(14(17)15-11-6-2-3-7-11)20-13-9-5-4-8-12(13)16(18)19/h4-5,8-11H,2-3,6-7H2,1H3,(H,15,17)/t10-/m1/s1