(E)-2-methyl-3-(3-methyloxiran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-methyl-3-(3-methyloxiran-2-yl)prop-2-enamide Openeye Name: (E)-2-methyl-3-(3-methyloxiran-2-yl)prop-2-enamide CAS Name: (E)-2-methyl-3-(3-methyl-2-oxiranyl)-2-propenamide IUPAC Name: (E)-2-methyl-3-(3-methyloxiran-2-yl)prop-2-enamide Traditional Name: (E)-2-methyl-3-(3-methyloxiran-2-yl)acrylamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C=C(C)C(=O)N

Isomeric SMILES

CC1C(O1)/C=C(\C)/C(=O)N

InChI

InChI=1S/C7H11NO2/c1-4(7(8)9)3-6-5(2)10-6/h3,5-6H,1-2H3,(H2,8,9)/b4-3+