(3S,4Z)-4-methoxyiminopyrrolidin-3-ol

Systemtic Name: (3S,4Z)-4-methoxyiminopyrrolidin-3-ol Openeye Name: (3S,4Z)-4-methoxyiminopyrrolidin-3-ol CAS Name: (3S,4Z)-4-methoxyimino-3-pyrrolidinol IUPAC Name: (3S,4Z)-4-methoxyiminopyrrolidin-3-ol Traditional Name: (3S,4Z)-4-methyloximinopyrrolidin-3-ol Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CNCC1O

Isomeric SMILES

CO/N=C\1/CNC[C@@H]1O

InChI

InChI=1S/C5H10N2O2/c1-9-7-4-2-6-3-5(4)8/h5-6,8H,2-3H2,1H3/b7-4-/t5-/m0/s1