3-[2-(3-azanyl-3-oxidanylidene-propoxy)-2-methyl-propoxy]propanamide

Systemtic Name: 3-[2-(3-azanyl-3-oxidanylidene-propoxy)-2-methyl-propoxy]propanamide Openeye Name: 3-[2-(3-amino-3-oxo-propoxy)-2-methyl-propoxy]propanamide CAS Name: 3-[2-(3-amino-3-oxopropoxy)-2-methylpropoxy]propanamide IUPAC Name: 3-[2-(3-amino-3-oxopropoxy)-2-methylpropoxy]propanamide Traditional Name: 3-[2-(3-amino-3-keto-propoxy)-2-methyl-propoxy]propionamide Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCCC(=O)N)OCCC(=O)N

Isomeric SMILES

CC(C)(COCCC(=O)N)OCCC(=O)N

InChI

InChI=1S/C10H20N2O4/c1-10(2,16-6-4-9(12)14)7-15-5-3-8(11)13/h3-7H2,1-2H3,(H2,11,13)(H2,12,14)