2-azanyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-propan-2-yloxy-ethanamide

Systemtic Name: 2-azanyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-propan-2-yloxy-ethanamide Openeye Name: 2-amino-N-(1-formyl-3-methyl-butyl)-2-isopropoxy-acetamide CAS Name: 2-amino-N-(4-methyl-1-oxopentan-2-yl)-2-propan-2-yloxyacetamide IUPAC Name: 2-amino-N-(4-methyl-1-oxopentan-2-yl)-2-propan-2-yloxyacetamide Traditional Name: 2-amino-N-(1-formyl-3-methyl-butyl)-2-isopropoxy-acetamide Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(N)OC(C)C

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(N)OC(C)C

InChI

InChI=1S/C11H22N2O3/c1-7(2)5-9(6-14)13-11(15)10(12)16-8(3)4/h6-10H,5,12H2,1-4H3,(H,13,15)