Product OPENEYE NAME: (2Z)-N-(2-azidoacetyl)-2-[(1H-indazol-6-ylamino)methylene]-3-oxo-butanamide
CAS Name: (2Z)-N-(2-azido-1-oxoethyl)-2-[(1H-indazol-6-ylamino)methylidene]-3-oxobutanamide
IUPAC NAME: (2Z)-N-(2-azidoacetyl)-2-[(1H-indazol-6-ylamino)methylidene]-3-oxobutanamide
SYSTEMATIC NAME: (2Z)-N-(2-azidoethanoyl)-2-[(1H-indazol-6-ylamino)methylidene]-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C14H13N7O3
MOLECULAR WEIGHT: 327.29812
SMILES: CC(=O)/C(=C/NC1=CC2=C(C=C1)C=NN2)/C(=O)NC(=O)CN=[N+]=[N-]
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Product OPENEYE NAME: (2E)-N-(2-azidoacetyl)-3-oxo-2-(ureidomethylene)butanamide
CAS Name: (2E)-N-(2-azido-1-oxoethyl)-2-[(carbamoylamino)methylidene]-3-oxobutanamide
IUPAC NAME: (2E)-N-(2-azidoacetyl)-2-[(carbamoylamino)methylidene]-3-oxobutanamide
SYSTEMATIC NAME: (2E)-2-[(aminocarbonylamino)methylidene]-N-(2-azidoethanoyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C8H10N6O4
MOLECULAR WEIGHT: 254.2028
SMILES: CC(=O)/C(=C\NC(=O)N)/C(=O)NC(=O)CN=[N+]=[N-]
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Product OPENEYE NAME: ethyl 2-[[(Z)-2-[(2-azidoacetyl)carbamoyl]-3-oxo-but-1-enyl]amino]acetate
CAS Name: 2-[[(Z)-2-[[(2-azido-1-oxoethyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[(Z)-2-[(2-azidoacetyl)carbamoyl]-3-oxobut-1-enyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[(Z)-2-(2-azidoethanoylcarbamoyl)-3-oxidanylidene-but-1-enyl]amino]ethanoate
MOLECULAR FORMULA: C11H15N5O5
MOLECULAR WEIGHT: 297.2673
SMILES: CCOC(=O)CN/C=C(/C(=O)C)\C(=O)NC(=O)CN=[N+]=[N-]
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Product OPENEYE NAME: (2Z)-2-[[(2-amino-2-oxo-ethyl)amino]methylene]-N-(2-azidoacetyl)-3-oxo-butanamide
CAS Name: (2Z)-2-[[(2-amino-2-oxoethyl)amino]methylidene]-N-(2-azido-1-oxoethyl)-3-oxobutanamide
IUPAC NAME: (2Z)-2-[[(2-amino-2-oxoethyl)amino]methylidene]-N-(2-azidoacetyl)-3-oxobutanamide
SYSTEMATIC NAME: (2Z)-2-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methylidene]-N-(2-azidoethanoyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C9H12N6O4
MOLECULAR WEIGHT: 268.22938
SMILES: CC(=O)/C(=C/NCC(=O)N)/C(=O)NC(=O)CN=[N+]=[N-]
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Product OPENEYE NAME: (2E)-N-(2-aminoacetyl)-2-[[(4-methyl-2-pyridyl)amino]methylene]-3-oxo-butanamide
CAS Name: (2E)-N-(2-amino-1-oxoethyl)-2-[[(4-methyl-2-pyridinyl)amino]methylidene]-3-oxobutanamide
IUPAC NAME: (2E)-N-(2-aminoacetyl)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxobutanamide
SYSTEMATIC NAME: (2E)-N-(2-azanylethanoyl)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C13H16N4O3
MOLECULAR WEIGHT: 276.29114
SMILES: CC1=CC(=NC=C1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN
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Product OPENEYE NAME: ethyl 2-[[(E)-2-[(2-aminoacetyl)carbamoyl]-3-oxo-but-1-enyl]amino]pyridine-3-carboxylate
CAS Name: 2-[[(E)-2-[[(2-amino-1-oxoethyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[(E)-2-[(2-aminoacetyl)carbamoyl]-3-oxobut-1-enyl]amino]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[(E)-2-(2-azanylethanoylcarbamoyl)-3-oxidanylidene-but-1-enyl]amino]pyridine-3-carboxylate
MOLECULAR FORMULA: C15H18N4O5
MOLECULAR WEIGHT: 334.32722
SMILES: CCOC(=O)C1=C(N=CC=C1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN
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Product OPENEYE NAME: (2E)-N-(2-aminoacetyl)-3-oxo-2-[(pyridazin-3-ylamino)methylene]butanamide
CAS Name: (2E)-N-(2-amino-1-oxoethyl)-3-oxo-2-[(3-pyridazinylamino)methylidene]butanamide
IUPAC NAME: (2E)-N-(2-aminoacetyl)-3-oxo-2-[(pyridazin-3-ylamino)methylidene]butanamide
SYSTEMATIC NAME: (2E)-N-(2-azanylethanoyl)-3-oxidanylidene-2-[(pyridazin-3-ylamino)methylidene]butanamide
MOLECULAR FORMULA: C11H13N5O3
MOLECULAR WEIGHT: 263.25262
SMILES: CC(=O)/C(=C\NC1=NN=CC=C1)/C(=O)NC(=O)CN
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Product OPENEYE NAME: (2E)-N-(2-aminoacetyl)-3-oxo-2-[(pyrimidin-2-ylamino)methylene]butanamide
CAS Name: (2E)-N-(2-amino-1-oxoethyl)-3-oxo-2-[(2-pyrimidinylamino)methylidene]butanamide
IUPAC NAME: (2E)-N-(2-aminoacetyl)-3-oxo-2-[(pyrimidin-2-ylamino)methylidene]butanamide
SYSTEMATIC NAME: (2E)-N-(2-azanylethanoyl)-3-oxidanylidene-2-[(pyrimidin-2-ylamino)methylidene]butanamide
MOLECULAR FORMULA: C11H13N5O3
MOLECULAR WEIGHT: 263.25262
SMILES: CC(=O)/C(=C\NC1=NC=CC=N1)/C(=O)NC(=O)CN
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Product OPENEYE NAME: (2E)-N-(2-aminoacetyl)-2-[[(4-methylpyrimidin-2-yl)amino]methylene]-3-oxo-butanamide
CAS Name: (2E)-N-(2-amino-1-oxoethyl)-2-[[(4-methyl-2-pyrimidinyl)amino]methylidene]-3-oxobutanamide
IUPAC NAME: (2E)-N-(2-aminoacetyl)-2-[[(4-methylpyrimidin-2-yl)amino]methylidene]-3-oxobutanamide
SYSTEMATIC NAME: (2E)-N-(2-azanylethanoyl)-2-[[(4-methylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C12H15N5O3
MOLECULAR WEIGHT: 277.2792
SMILES: CC1=NC(=NC=C1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN
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Product OPENEYE NAME: (2E)-N-(2-aminoacetyl)-2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-oxo-butanamide
CAS Name: (2E)-N-(2-amino-1-oxoethyl)-2-[[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-oxobutanamide
IUPAC NAME: (2E)-N-(2-aminoacetyl)-2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxobutanamide
SYSTEMATIC NAME: (2E)-N-(2-azanylethanoyl)-2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C13H17N5O3
MOLECULAR WEIGHT: 291.30578
SMILES: CC1=CC(=NC(=N1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN)C
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Product OPENEYE NAME: (2Z)-2-[[(4-methyl-2-pyridyl)amino]methylene]-3-oxo-butanamide
CAS Name: (2Z)-2-[[(4-methyl-2-pyridinyl)amino]methylidene]-3-oxobutanamide
IUPAC NAME: (2Z)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxobutanamide
SYSTEMATIC NAME: (2Z)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: CC1=CC(=NC=C1)N/C=C(/C(=O)C)\C(=O)N
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Product OPENEYE NAME: ethyl (2S)-2-[[(E)-2-[(6-methyl-2-pyridyl)carbamoyl]-3-oxo-but-1-enyl]amino]-3-phenyl-propanoate
CAS Name: (2S)-2-[[(E)-2-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]-3-phenylpropanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[[(E)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxobut-1-enyl]amino]-3-phenylpropanoate
SYSTEMATIC NAME: ethyl (2S)-2-[[(E)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxidanylidene-but-1-enyl]amino]-3-phenyl-propanoate
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: CCOC(=O)[C@H](CC1=CC=CC=C1)N/C=C(\C(=O)C)/C(=O)NC2=CC=CC(=N2)C
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Product OPENEYE NAME: ethyl 2-[[(Z)-2-[(6-methyl-2-pyridyl)carbamoyl]-3-oxo-but-1-enyl]amino]acetate
CAS Name: 2-[[(Z)-2-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[(Z)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxobut-1-enyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[(Z)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxidanylidene-but-1-enyl]amino]ethanoate
MOLECULAR FORMULA: C15H19N3O4
MOLECULAR WEIGHT: 305.32906
SMILES: CCOC(=O)CN/C=C(/C(=O)C)\C(=O)NC1=CC=CC(=N1)C
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Product OPENEYE NAME: ethyl (2S)-2-[[2-[[(E)-2-[(6-methyl-2-pyridyl)carbamoyl]-3-oxo-but-1-enyl]amino]acetyl]amino]-3-phenyl-propanoate
CAS Name: (2S)-2-[[2-[[(E)-2-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[[2-[[(E)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxobut-1-enyl]amino]acetyl]amino]-3-phenylpropanoate
SYSTEMATIC NAME: ethyl (2S)-2-[2-[[(E)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxidanylidene-but-1-enyl]amino]ethanoylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C24H28N4O5
MOLECULAR WEIGHT: 452.50292
SMILES: CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN/C=C(\C(=O)C)/C(=O)NC2=CC=CC(=N2)C
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Product OPENEYE NAME: methyl (2S)-4-methyl-2-[[2-[[(E)-2-[(6-methyl-2-pyridyl)carbamoyl]-3-oxo-but-1-enyl]amino]acetyl]amino]pentanoate
CAS Name: (2S)-4-methyl-2-[[2-[[(E)-2-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]-1-oxoethyl]amino]pentanoic acid methyl ester
IUPAC NAME: methyl (2S)-4-methyl-2-[[2-[[(E)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxobut-1-enyl]amino]acetyl]amino]pentanoate
SYSTEMATIC NAME: methyl (2S)-4-methyl-2-[2-[[(E)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxidanylidene-but-1-enyl]amino]ethanoylamino]pentanoate
MOLECULAR FORMULA: C20H28N4O5
MOLECULAR WEIGHT: 404.46012
SMILES: CC1=NC(=CC=C1)NC(=O)/C(=C/NCC(=O)N[C@@H](CC(C)C)C(=O)OC)/C(=O)C
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Product OPENEYE NAME: methyl (2S)-4-methyl-2-[[(2S)-2-[[2-[[(E)-2-[(6-methyl-2-pyridyl)carbamoyl]-3-oxo-but-1-enyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]pentanoate
CAS Name: (2S)-4-methyl-2-[[(2S)-2-[[2-[[(E)-2-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]pentanoic acid methyl ester
IUPAC NAME: methyl (2S)-4-methyl-2-[[(2S)-2-[[2-[[(E)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxobut-1-enyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]pentanoate
SYSTEMATIC NAME: methyl (2S)-4-methyl-2-[[(2S)-2-[2-[[(E)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxidanylidene-but-1-enyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]pentanoate
MOLECULAR FORMULA: C29H37N5O6
MOLECULAR WEIGHT: 551.63398
SMILES: CC1=NC(=CC=C1)NC(=O)/C(=C/NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)OC)/C(=O)C
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Product OPENEYE NAME: (1R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CAS Name: (1R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC NAME: (1R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
SYSTEMATIC NAME: (1R,5S,6S)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-one
MOLECULAR FORMULA: C8H13NO2
MOLECULAR WEIGHT: 155.19432
SMILES: CN1[C@@H]2C[C@@H]([C@@H]1CC(=O)C2)O
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Product OPENEYE NAME: [(1R,5S,6S)-8-benzyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl] acetate
CAS Name: acetic acid [(1R,5S,6S)-3-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-6-yl] ester
IUPAC NAME: [(1R,5S,6S)-8-benzyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl] acetate
SYSTEMATIC NAME: [(1R,5S,6S)-3-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-6-yl] ethanoate
MOLECULAR FORMULA: C16H19NO3
MOLECULAR WEIGHT: 273.32696
SMILES: CC(=O)O[C@H]1C[C@@H]2CC(=O)C[C@@H]1N2CC3=CC=CC=C3
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Product OPENEYE NAME: benzyl (1R,5S,6S)-6-acetoxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS Name: (1R,5S,6S)-6-acetyloxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl (1R,5S,6S)-6-acetyloxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SYSTEMATIC NAME: (phenylmethyl) (1R,5S,6S)-6-acetyloxy-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
MOLECULAR FORMULA: C17H19NO5
MOLECULAR WEIGHT: 317.33646
SMILES: CC(=O)O[C@H]1C[C@@H]2CC(=O)C[C@@H]1N2C(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: ethyl (1R,5S,6S)-6-acetoxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS Name: (1R,5S,6S)-6-acetyloxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl (1R,5S,6S)-6-acetyloxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SYSTEMATIC NAME: ethyl (1R,5S,6S)-6-acetyloxy-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
MOLECULAR FORMULA: C12H17NO5
MOLECULAR WEIGHT: 255.26708
SMILES: CCOC(=O)N1[C@@H]2C[C@@H]([C@@H]1CC(=O)C2)OC(=O)C
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Product OPENEYE NAME: [(1'R,5'S,6'S)-8'-methylspiro[1,3-dithiolane-2,3'-8-azabicyclo[3.2.1]octane]-6'-yl] acetate
CAS Name: acetic acid [(1'R,5'S,6'S)-8'-methyl-6'-spiro[1,3-dithiolane-2,3'-8-azabicyclo[3.2.1]octane]yl] ester
IUPAC NAME: [(1'R,5'S,6'S)-8'-methylspiro[1,3-dithiolane-2,3'-8-azabicyclo[3.2.1]octane]-6'-yl] acetate
SYSTEMATIC NAME: [(1'R,5'S,6'S)-8'-methylspiro[1,3-dithiolane-2,3'-8-azabicyclo[3.2.1]octane]-6'-yl] ethanoate
MOLECULAR FORMULA: C12H19NO2S2
MOLECULAR WEIGHT: 273.41476
SMILES: CC(=O)O[C@H]1C[C@@H]2CC3(C[C@@H]1N2C)SCCS3
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Product OPENEYE NAME: [(1'R,5'S,6'S)-8'-benzylspiro[1,3-dithiane-2,3'-8-azabicyclo[3.2.1]octane]-6'-yl] acetate
CAS Name: acetic acid [(1'R,5'S,6'S)-8'-(phenylmethyl)-6'-spiro[1,3-dithiane-2,3'-8-azabicyclo[3.2.1]octane]yl] ester
IUPAC NAME: [(1'R,5'S,6'S)-8'-benzylspiro[1,3-dithiane-2,3'-8-azabicyclo[3.2.1]octane]-6'-yl] acetate
SYSTEMATIC NAME: [(1'R,5'S,6'S)-8'-(phenylmethyl)spiro[1,3-dithiane-2,3'-8-azabicyclo[3.2.1]octane]-6'-yl] ethanoate
MOLECULAR FORMULA: C19H25NO2S2
MOLECULAR WEIGHT: 363.5373
SMILES: CC(=O)O[C@H]1C[C@@H]2CC3(C[C@@H]1N2CC4=CC=CC=C4)SCCCS3
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