2-(1-methoxy-2-methylimino-ethoxy)-4-methylimino-butane-1,3-diol

Systemtic Name: 2-(1-methoxy-2-methylimino-ethoxy)-4-methylimino-butane-1,3-diol Openeye Name: 2-(1-methoxy-2-methylimino-ethoxy)-4-methylimino-butane-1,3-diol CAS Name: 2-(1-methoxy-2-methyliminoethoxy)-4-methyliminobutane-1,3-diol IUPAC Name: 2-(1-methoxy-2-methyliminoethoxy)-4-methyliminobutane-1,3-diol Traditional Name: 2-(1-methoxy-2-methylimino-ethoxy)-4-methylimino-butane-1,3-diol Formula: C9H18N2O4 MolecularWeight: 218.25022

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC(C(CO)OC(C=NC)OC)O

Isomeric SMILES

CN=CC(C(CO)OC(C=NC)OC)O

InChI

InChI=1S/C9H18N2O4/c1-10-4-7(13)8(6-12)15-9(14-3)5-11-2/h4-5,7-9,12-13H,6H2,1-3H3