(6R,7R)-7-[[(2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-(pyrrolidin-1-ylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6R,7R)-7-[[(2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-(pyrrolidin-1-ylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6R,7R)-7-[[(2Z)-2-hydroxyimino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]-8-oxo-3-(pyrrolidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6R,7R)-7-[[(2Z)-2-hydroxyimino-1-oxo-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethyl]amino]-8-oxo-3-[[oxo(1-pyrrolidinyl)methoxy]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6R,7R)-7-[[(2Z)-2-hydroxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetyl]amino]-8-oxo-3-(pyrrolidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6R,7R)-7-[[(2Z)-2-hydroximino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]-8-keto-3-(pyrrolidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C37H34N6O7S2 MolecularWeight: 738.83186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)OCC2=C(N3C(C(C3=O)NC(=O)C(=NO)C4=CSC(=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)SC2)C(=O)O

Isomeric SMILES

C1CCN(C1)C(=O)OCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\O)/C4=CSC(=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)SC2)C(=O)O

InChI

InChI=1S/C37H34N6O7S2/c44-31(39-29-32(45)43-30(34(46)47)23(21-51-33(29)43)20-50-36(48)42-18-10-11-19-42)28(41-49)27-22-52-35(38-27)40-37(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,12-17,22,29,33,49H,10-11,18-21H2,(H,38,40)(H,39,44)(H,46,47)/b41-28-/t29-,33-/m1/s1