2-(4-azanylidene-3-methyl-1-oxidanyl-butan-2-yl)oxy-2-methoxy-ethanal

Systemtic Name: 2-(4-azanylidene-3-methyl-1-oxidanyl-butan-2-yl)oxy-2-methoxy-ethanal Openeye Name: 2-[1-(hydroxymethyl)-3-imino-2-methyl-propoxy]-2-methoxy-acetaldehyde CAS Name: 2-(1-hydroxy-4-imino-3-methylbutan-2-yl)oxy-2-methoxyacetaldehyde IUPAC Name: 2-(1-hydroxy-4-imino-3-methylbutan-2-yl)oxy-2-methoxyacetaldehyde Traditional Name: 2-(3-imino-2-methyl-1-methylol-propoxy)-2-methoxy-acetaldehyde Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4/c1-6(3-9)7(4-10)13-8(5-11)12-2/h3,5-10H,4H2,1-2H3