(2Z,3Z)-2,3-bis(methoxyimino)-1-(3-oxidanylpyrrolidin-1-yl)butan-1-one

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(3-oxidanylpyrrolidin-1-yl)butan-1-one Openeye Name: (2Z,3Z)-1-(3-hydroxypyrrolidin-1-yl)-2,3-bis(methoxyimino)butan-1-one CAS Name: (2Z,3Z)-1-(3-hydroxy-1-pyrrolidinyl)-2,3-bis(methoxyimino)-1-butanone IUPAC Name: (2Z,3Z)-1-(3-hydroxypyrrolidin-1-yl)-2,3-bis(methoxyimino)butan-1-one Traditional Name: (2Z,3Z)-1-(3-hydroxypyrrolidino)-2,3-bis(methyloximino)butan-1-one Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCC(C1)O

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCC(C1)O

InChI

InChI=1S/C10H17N3O4/c1-7(11-16-2)9(12-17-3)10(15)13-5-4-8(14)6-13/h8,14H,4-6H2,1-3H3/b11-7-,12-9-