(2R)-2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(4-nitrophenoxy)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(4-nitrophenoxy)-N-(2-thenyl)propionamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-10(14(17)15-9-13-3-2-8-21-13)20-12-6-4-11(5-7-12)16(18)19/h2-8,10H,9H2,1H3,(H,15,17)/t10-/m1/s1