(E)-2-[3-(2-azanyl-2-oxidanylidene-ethyl)oxiran-2-yl]-2-[(E)-but-2-enyl]hex-4-enamide

Systemtic Name: (E)-2-[3-(2-azanyl-2-oxidanylidene-ethyl)oxiran-2-yl]-2-[(E)-but-2-enyl]hex-4-enamide Openeye Name: (E)-2-[3-(2-amino-2-oxo-ethyl)oxiran-2-yl]-2-[(E)-but-2-enyl]hex-4-enamide CAS Name: (E)-2-[3-(2-amino-2-oxoethyl)-2-oxiranyl]-2-[(E)-but-2-enyl]-4-hexenamide IUPAC Name: (E)-2-[3-(2-amino-2-oxoethyl)oxiran-2-yl]-2-[(E)-but-2-enyl]hex-4-enamide Traditional Name: (E)-2-[3-(2-amino-2-keto-ethyl)oxiran-2-yl]-2-[(E)-but-2-enyl]hex-4-enamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(CC=CC)(C1C(O1)CC(=O)N)C(=O)N

Isomeric SMILES

C/C=C/CC(C(=O)N)(C1OC1CC(=O)N)C/C=C/C

InChI

InChI=1S/C14H22N2O3/c1-3-5-7-14(13(16)18,8-6-4-2)12-10(19-12)9-11(15)17/h3-6,10,12H,7-9H2,1-2H3,(H2,15,17)(H2,16,18)/b5-3+,6-4+