(NZ)-N-[(4Z)-4-[azanyl-[(4-methoxy-4-oxidanylidene-butanoyl)oxyamino]methylidene]-3-methyl-1,2-oxazol-5-ylidene]carbamate

Systemtic Name: (NZ)-N-[(4Z)-4-[azanyl-[(4-methoxy-4-oxidanylidene-butanoyl)oxyamino]methylidene]-3-methyl-1,2-oxazol-5-ylidene]carbamate Openeye Name: (NZ)-N-[(4Z)-4-[amino-[(4-methoxy-4-oxo-butanoyl)oxyamino]methylene]-3-methyl-isoxazol-5-ylidene]carbamate CAS Name: (NZ)-N-[(4Z)-4-[amino-[(4-methoxy-1,4-dioxobutoxy)amino]methylidene]-3-methyl-5-isoxazolylidene]carbamate IUPAC Name: (NZ)-N-[(4Z)-4-[amino-[(4-methoxy-4-oxobutanoyl)oxyamino]methylidene]-3-methyl-1,2-oxazol-5-ylidene]carbamate Traditional Name: (NZ)-N-[(4Z)-4-[amino-[(4-keto-4-methoxy-butanoyl)oxyamino]methylene]-3-methyl-2-isoxazolin-5-ylidene]carbamate Formula: C11H13N4O7- MolecularWeight: 313.24352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=NC(=O)[O-])C1=C(N)NOC(=O)CCC(=O)OC

Isomeric SMILES

CC\1=NO/C(=N\C(=O)[O-])/C1=C(/N)\NOC(=O)CCC(=O)OC

InChI

InChI=1S/C11H14N4O7/c1-5-8(10(22-14-5)13-11(18)19)9(12)15-21-7(17)4-3-6(16)20-2/h15H,3-4,12H2,1-2H3,(H,18,19)/p-1/b9-8-,13-10-