Product OPENEYE NAME: (2S,4R)-2-(tert-butoxycarbonylamino)-4-tert-butyl-pentanedioate
CAS Name: (2R,4S)-2-tert-butyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioate
IUPAC NAME: (2R,4S)-2-tert-butyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
SYSTEMATIC NAME: (2R,4S)-2-tert-butyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
MOLECULAR FORMULA: C14H23NO6-2
MOLECULAR WEIGHT: 301.33552
SMILES: CC(C)(C)[C@@H](C[C@@H](C(=O)[O-])NC(=O)OC(C)(C)C)C(=O)[O-]
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Product OPENEYE NAME: (2S,4R)-2-(tert-butoxycarbonylamino)-4-tert-butyl-pentanedioic acid
CAS Name: (2R,4S)-2-tert-butyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid
IUPAC NAME: (2R,4S)-2-tert-butyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
SYSTEMATIC NAME: (2R,4S)-2-tert-butyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
MOLECULAR FORMULA: C14H25NO6
MOLECULAR WEIGHT: 303.3514
SMILES: CC(C)(C)[C@@H](C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)O
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Product OPENEYE NAME: ethyl N-[(1S)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C17H24N2O3
MOLECULAR WEIGHT: 304.38406
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N1CCC2=CC=CC=C2C1
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Product OPENEYE NAME: (2S,4S)-2-(tert-butoxycarbonylamino)-4-tert-butyl-pentanedioate
CAS Name: (2S,4S)-2-tert-butyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioate
IUPAC NAME: (2S,4S)-2-tert-butyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
SYSTEMATIC NAME: (2S,4S)-2-tert-butyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
MOLECULAR FORMULA: C14H23NO6-2
MOLECULAR WEIGHT: 301.33552
SMILES: CC(C)(C)[C@H](C[C@@H](C(=O)[O-])NC(=O)OC(C)(C)C)C(=O)[O-]
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Product OPENEYE NAME: (2S,4S)-2-(tert-butoxycarbonylamino)-4-tert-butyl-pentanedioic acid
CAS Name: (2S,4S)-2-tert-butyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid
IUPAC NAME: (2S,4S)-2-tert-butyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
SYSTEMATIC NAME: (2S,4S)-2-tert-butyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
MOLECULAR FORMULA: C14H25NO6
MOLECULAR WEIGHT: 303.3514
SMILES: CC(C)(C)[C@H](C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)O
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Product OPENEYE NAME: ethyl N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C17H24N2O3
MOLECULAR WEIGHT: 304.38406
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N1CCC2=CC=CC=C2C1
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-[[(1S)-1-phenylethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]carbamate
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C1=CC=CC=C1
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Product OPENEYE NAME: azaniumyl-[3-[(2-guanidinothiazol-4-yl)methylsulfanyl]propylideneamino]sulfonyl-azanide
CAS Name: ammonio-[3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]propylideneamino]sulfonylazanide
IUPAC NAME: azaniumyl-[3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propylideneamino]sulfonylazanide
SYSTEMATIC NAME: azaniumyl-[3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propylideneamino]sulfonyl-azanide
MOLECULAR FORMULA: C8H15N7O2S3
MOLECULAR WEIGHT: 337.4454
SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC=NS(=O)(=O)[N-][NH3+]
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Product OPENEYE NAME: amino-[3-[(2-guanidinothiazol-4-yl)methylsulfanyl]propylideneamino]sulfonyl-azanide
CAS Name: amino-[3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]propylideneamino]sulfonylazanide
IUPAC NAME: amino-[3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propylideneamino]sulfonylazanide
SYSTEMATIC NAME: azanyl-[3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propylideneamino]sulfonyl-azanide
MOLECULAR FORMULA: C8H14N7O2S3-
MOLECULAR WEIGHT: 336.43746
SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC=NS(=O)(=O)[N-]N
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Product OPENEYE NAME: ethyl N-[(1R)-2-methyl-1-[[(1S)-1-phenylethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]carbamate
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@@H](C)C1=CC=CC=C1
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]carbamate
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)C1=CC=CC=C1
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Product OPENEYE NAME: ethyl N-[(1R)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]carbamate
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C1=CC=CC=C1
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Product OPENEYE NAME: N-benzyl-N,3,4-trimethyl-6-oxo-1H-pyridazine-5-carboxamide
CAS Name: N,3,4-trimethyl-6-oxo-N-(phenylmethyl)-1H-pyridazine-5-carboxamide
IUPAC NAME: N-benzyl-N,3,4-trimethyl-6-oxo-1H-pyridazine-5-carboxamide
SYSTEMATIC NAME: N,3,4-trimethyl-6-oxidanylidene-N-(phenylmethyl)-1H-pyridazine-5-carboxamide
MOLECULAR FORMULA: C15H17N3O2
MOLECULAR WEIGHT: 271.31438
SMILES: CC1=C(C(=O)NN=C1C)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: ethyl N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C14H26N2O3
MOLECULAR WEIGHT: 270.36784
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NC1CCCCC1
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Product OPENEYE NAME: ethyl N-[(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C14H26N2O3
MOLECULAR WEIGHT: 270.36784
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NC1CCCCC1
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