Product OPENEYE NAME: tert-butyl 7-[[5-(azidomethyl)-4,5-dihydro-1H-imidazol-2-yl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-[[5-(azidomethyl)-4,5-dihydro-1H-imidazol-2-yl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 7-[[5-(azidomethyl)-4,5-dihydro-1H-imidazol-2-yl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl 7-[[5-(azidomethyl)-4,5-dihydro-1H-imidazol-2-yl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C16H23N7O3S
MOLECULAR WEIGHT: 393.46392
SMILES: CC1=C(N2C(C(C2=O)NC3=NCC(N3)CN=[N+]=[N-])SC1)C(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl 3-(acetoxymethyl)-7-[[6-[(azepan-1-ylmethyleneamino)methyl]-1H-benzimidazol-2-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 3-(acetyloxymethyl)-7-[[6-[(1-azepanylmethylideneamino)methyl]-1H-benzimidazol-2-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 3-(acetyloxymethyl)-7-[[6-[(azepan-1-ylmethylideneamino)methyl]-1H-benzimidazol-2-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(acetyloxymethyl)-7-[[6-[(azepan-1-ylmethylideneamino)methyl]-1H-benzimidazol-2-yl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C29H38N6O5S
MOLECULAR WEIGHT: 582.71422
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC3=NC4=C(N3)C=C(C=C4)CN=CN5CCCCCC5)SC1)C(=O)OC(C)(C)C
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Product OPENEYE NAME: 7-[(5-methyl-1H-imidazol-2-yl)amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[(5-methyl-1H-imidazol-2-yl)amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[(5-methyl-1H-imidazol-2-yl)amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[(5-methyl-1H-imidazol-2-yl)amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C15H16N6O3S3
MOLECULAR WEIGHT: 424.52094
SMILES: CC1=CN=C(N1)NC2C3N(C2=O)C(=C(CS3)CSC4=NN=C(S4)C)C(=O)O
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Product OPENEYE NAME: 2,3-bis(tert-butoxycarbonylamino)propyl methanesulfonate
CAS Name: methanesulfonic acid 2,3-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl ester
IUPAC NAME: 2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propyl methanesulfonate
SYSTEMATIC NAME: 2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propyl methanesulfonate
MOLECULAR FORMULA: C14H28N2O7S
MOLECULAR WEIGHT: 368.44632
SMILES: CC(C)(C)OC(=O)NCC(COS(=O)(=O)C)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: 7-(1H-imidazol-2-ylamino)-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-(1H-imidazol-2-ylamino)-8-oxo-3-[(5-thiadiazolylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-(1H-imidazol-2-ylamino)-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-(1H-imidazol-2-ylamino)-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C13H12N6O3S3
MOLECULAR WEIGHT: 396.46778
SMILES: C1C(=C(N2C(S1)C(C2=O)NC3=NC=CN3)C(=O)O)CSC4=CN=NS4
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Product OPENEYE NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
CAS Name: 7-(1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester hydrochloride
IUPAC NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
SYSTEMATIC NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-imidazol-2-ylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
MOLECULAR FORMULA: C17H23ClN4O5S
MOLECULAR WEIGHT: 430.90632
SMILES: CC1=C(N2C(C(C2=O)NC3=NC=CN3)SC1)C(=O)OCOC(=O)C(C)(C)C.Cl
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Product OPENEYE NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-(1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
IUPAC NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-imidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-imidazol-2-ylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C17H22N4O5S
MOLECULAR WEIGHT: 394.44538
SMILES: CC1=C(N2C(C(C2=O)NC3=NC=CN3)SC1)C(=O)OCOC(=O)C(C)(C)C
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Product OPENEYE NAME: tert-butyl 3-(acetoxymethyl)-7-[(1-methylbenzimidazol-2-yl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 3-(acetyloxymethyl)-7-[(1-methyl-2-benzimidazolyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 3-(acetyloxymethyl)-7-[(1-methylbenzimidazol-2-yl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(acetyloxymethyl)-7-[(1-methylbenzimidazol-2-yl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C22H26N4O5S
MOLECULAR WEIGHT: 458.53064
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC3=NC4=CC=CC=C4N3C)SC1)C(=O)OC(C)(C)C
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Product OPENEYE NAME: benzhydryl 7-(dibromomethylene)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-(dibromomethylidene)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 7-(dibromomethylidene)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (diphenylmethyl) 7-[bis(bromanyl)methylidene]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C22H17Br2NO3S
MOLECULAR WEIGHT: 535.24828
SMILES: CC1=C(N2C(C(=C(Br)Br)C2=O)SC1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
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