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

Systemtic Name: (3R)-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-butanamide Openeye Name: (3R)-N-(5-nitrothiazol-2-yl)-3-phenyl-butanamide CAS Name: (3R)-N-(5-nitro-2-thiazolyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(5-nitro-1,3-thiazol-2-yl)-3-phenylbutanamide Traditional Name: (3R)-N-(5-nitrothiazol-2-yl)-3-phenyl-butyramide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-9(10-5-3-2-4-6-10)7-11(17)15-13-14-8-12(20-13)16(18)19/h2-6,8-9H,7H2,1H3,(H,14,15,17)/t9-/m1/s1