(2E)-2-(2-azanyl-1,3-oxazol-4-yl)-2-(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)oxyimino-ethanal

Systemtic Name: (2E)-2-(2-azanyl-1,3-oxazol-4-yl)-2-(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)oxyimino-ethanal Openeye Name: (2E)-2-(2-aminooxazol-4-yl)-2-(1-ethyl-2-oxo-pyrrolidin-3-yl)oxyimino-acetaldehyde CAS Name: (2E)-2-(2-amino-4-oxazolyl)-2-[(1-ethyl-2-oxo-3-pyrrolidinyl)oxyimino]acetaldehyde IUPAC Name: (2E)-2-(2-amino-1,3-oxazol-4-yl)-2-(1-ethyl-2-oxopyrrolidin-3-yl)oxyiminoacetaldehyde Traditional Name: (2E)-2-(2-aminooxazol-4-yl)-2-(1-ethyl-2-keto-pyrrolidin-3-yl)oximino-acetaldehyde Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1=O)ON=C(C=O)C2=COC(=N2)N

Isomeric SMILES

CCN1CCC(C1=O)O/N=C(/C=O)\C2=COC(=N2)N

InChI

InChI=1S/C11H14N4O4/c1-2-15-4-3-9(10(15)17)19-14-7(5-16)8-6-18-11(12)13-8/h5-6,9H,2-4H2,1H3,(H2,12,13)/b14-7-