3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-[2-(2-tert-butoxycarbonylhydrazino)-1,1-dimethyl-2-oxo-ethoxy]imino-acetyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-[2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-1-oxopropan-2-yl]oxyimino-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxopropan-2-yl]oxyiminoacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-[2-(N'-tert-butoxycarbonylhydrazino)-2-keto-1,1-dimethyl-ethyl]oximino-acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C18H27N7O9S2 MolecularWeight: 549.57848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)NNC(=O)OC(C)(C)C)C2=CSC(=N2)N

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC(C)(C)C(=O)NNC(=O)OC(C)(C)C)/C2=CSC(=N2)N

InChI

InChI=1S/C18H27N7O9S2/c1-8-10(13(27)25(8)36(30,31)32)21-12(26)11(9-7-35-15(19)20-9)24-34-18(5,6)14(28)22-23-16(29)33-17(2,3)4/h7-8,10H,1-6H3,(H2,19,20)(H,21,26)(H,22,28)(H,23,29)(H,30,31,32)/b24-11+