(2R)-N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(5-nitrothiazol-2-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(5-nitro-2-thiazolyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(5-nitrothiazol-2-yl)-2-phenoxy-butyramide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=C(S1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O4S/c1-2-10(20-9-6-4-3-5-7-9)12(17)15-13-14-8-11(21-13)16(18)19/h3-8,10H,2H2,1H3,(H,14,15,17)/t10-/m1/s1