3-[ethoxycarbonyl(prop-2-enyl)amino]-N-methyl-butan-1-imine oxide

Systemtic Name: 3-[ethoxycarbonyl(prop-2-enyl)amino]-N-methyl-butan-1-imine oxide Openeye Name: 3-[allyl(ethoxycarbonyl)amino]-N-methyl-butan-1-imine oxide CAS Name: 3-[ethoxycarbonyl(prop-2-enyl)amino]-N-methyl-1-butanimine oxide IUPAC Name: 3-[ethoxycarbonyl(prop-2-enyl)amino]-N-methylbutan-1-imine oxide Traditional Name: 3-[allyl(carbethoxy)amino]-N-methyl-butan-1-imine oxide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC=C)C(C)CC=[N+](C)[O-]

Isomeric SMILES

CCOC(=O)N(CC=C)C(C)C/C=[N+](/C)\[O-]

InChI

InChI=1S/C11H20N2O3/c1-5-8-13(11(14)16-6-2)10(3)7-9-12(4)15/h5,9-10H,1,6-8H2,2-4H3/b12-9-