3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-oxidanylidene-1-[2-(triphenylmethyl)hydrazinyl]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-oxidanylidene-1-[2-(triphenylmethyl)hydrazinyl]propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-[1,1-dimethyl-2-oxo-2-(2-tritylhydrazino)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-oxo-1-[(triphenylmethyl)hydrazo]propan-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-oxo-1-(2-tritylhydrazinyl)propan-2-yl]oxyiminoacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-[2-keto-1,1-dimethyl-2-(N'-tritylhydrazino)ethyl]oximino-acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C32H33N7O7S2 MolecularWeight: 691.77712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CSC(=N5)N

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC(C)(C)C(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CSC(=N5)N

InChI

InChI=1S/C32H33N7O7S2/c1-20-25(28(41)39(20)48(43,44)45)35-27(40)26(24-19-47-30(33)34-24)37-46-31(2,3)29(42)36-38-32(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20,25,38H,1-3H3,(H2,33,34)(H,35,40)(H,36,42)(H,43,44,45)/b37-26+