N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(1$l^{2}-azinan-3-yl)-N-methylpropanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(1$l^{2}-azinan-3-yl)-N-methylpropanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(1$l^{2}-azinan-3-yl)-N-methyl-propionamide Formula: C11H20N3O2 MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)CCC1CCC[N]C1

Isomeric SMILES

CN(CC(=O)N)C(=O)CCC1CCC[N]C1

InChI

InChI=1S/C11H20N3O2/c1-14(8-10(12)15)11(16)5-4-9-3-2-6-13-7-9/h9H,2-8H2,1H3,(H2,12,15)