N-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[dideuterio-(2,3,3-trideuterio-2-oxiranyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]butyramide Formula: C15H19NO4 MolecularWeight: 282.346469

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2CO2)C(=O)C

Isomeric SMILES

[2H]C1(C(O1)([2H])C([2H])([2H])OC2=C(C=C(C=C2)NC(=O)CCC)C(=O)C)[2H]

InChI

InChI=1S/C15H19NO4/c1-3-4-15(18)16-11-5-6-14(13(7-11)10(2)17)20-9-12-8-19-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,16,18)/i8D2,9D2,12D