methyl 3-[[(2E)-2-methoxyimino-2-(2-oxidanylidene-3H-1,3-thiazol-4-yl)ethanoyl]amino]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 3-[[(2E)-2-methoxyimino-2-(2-oxidanylidene-3H-1,3-thiazol-4-yl)ethanoyl]amino]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-[[(2E)-2-methoxyimino-2-(2-oxo-3H-thiazol-4-yl)acetyl]amino]-4-oxo-azetidine-2-carboxylate CAS Name: 3-[[(2E)-2-methoxyimino-1-oxo-2-(2-oxo-3H-thiazol-4-yl)ethyl]amino]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(2E)-2-methoxyimino-2-(2-oxo-3H-1,3-thiazol-4-yl)acetyl]amino]-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-3-[[(2E)-2-(2-keto-4-thiazolin-4-yl)-2-methyloximino-acetyl]amino]azetidine-2-carboxylic acid methyl ester Formula: C11H12N4O6S MolecularWeight: 328.30118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1)NC(=O)C(=NOC)C2=CSC(=O)N2

Isomeric SMILES

COC(=O)C1C(C(=O)N1)NC(=O)/C(=N/OC)/C2=CSC(=O)N2

InChI

InChI=1S/C11H12N4O6S/c1-20-10(18)7-6(9(17)14-7)13-8(16)5(15-21-2)4-3-22-11(19)12-4/h3,6-7H,1-2H3,(H,12,19)(H,13,16)(H,14,17)/b15-5+