(2Z)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid; N-ethyl-N-propan-2-yl-propan-2-amine

Systemtic Name: (2Z)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid; N-ethyl-N-propan-2-yl-propan-2-amine Openeye Name: (2Z)-2-acetoxyimino-2-(2-aminothiazol-4-yl)acetic acid; N-ethyl-N-isopropyl-propan-2-amine CAS Name: (2Z)-2-acetyloxyimino-2-(2-amino-4-thiazolyl)acetic acid; N-ethyl-N-propan-2-yl-2-propanamine IUPAC Name: (2Z)-2-acetyloxyimino-2-(2-amino-1,3-thiazol-4-yl)acetic acid; N-ethyl-N-propan-2-ylpropan-2-amine Traditional Name: (2Z)-2-acetyloximino-2-(2-aminothiazol-4-yl)acetic acid; ethyl(diisopropyl)amine Formula: C15H26N4O4S MolecularWeight: 358.45634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C)C(C)C.CC(=O)ON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CCN(C(C)C)C(C)C.CC(=O)O/N=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C8H19N.C7H7N3O4S/c1-6-9(7(2)3)8(4)5;1-3(11)14-10-5(6(12)13)4-2-15-7(8)9-4/h7-8H,6H2,1-5H3;2H,1H3,(H2,8,9)(H,12,13)/b;10-5-