Product OPENEYE NAME: (2R,3R,4R,6aR,6bS,8S,14bR)-4,8-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-2,3,4a,5,6,7,8,8a,9,10,12,12a,14,14a-tetradecahydro-1H-picene-2,3-diol
CAS Name: (2R,3R,4R,6aR,6bS,8S,14bR)-4,8-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-2,3,4a,5,6,7,8,8a,9,10,12,12a,14,14a-tetradecahydro-1H-picene-2,3-diol
IUPAC NAME: (2R,3R,4R,6aR,6bS,8S,14bR)-4,8-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-2,3,4a,5,6,7,8,8a,9,10,12,12a,14,14a-tetradecahydro-1H-picene-2,3-diol
SYSTEMATIC NAME: (2R,3R,4R,6aR,6bS,8S,14bR)-4,8-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-2,3,4a,5,6,7,8,8a,9,10,12,12a,14,14a-tetradecahydro-1H-picene-2,3-diol
MOLECULAR FORMULA: C30H50O4
MOLECULAR WEIGHT: 474.7156
SMILES: C[C@@]12CCC3[C@@](C1CC=C4[C@]2(C[C@@H](C5C4CC(CC5)(C)C)CO)C)(C[C@H]([C@@H]([C@@]3(C)CO)O)O)C
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MOLECULAR FORMULA: C30H24N2O6
MOLECULAR WEIGHT: 508.52136
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC(=O)/C=C/C6=CC=C(C=C6)OC
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MOLECULAR FORMULA: C31H26N2O7
MOLECULAR WEIGHT: 538.54734
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC(=O)/C=C/C6=C(C(=CC=C6)OC)OC
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-7-[2-(1-methyl-4-piperidyl)ethoxy]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-7-[2-(1-methyl-4-piperidinyl)ethoxy]-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-7-[2-(1-methylpiperidin-4-yl)ethoxy]-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-7-[2-(1-methylpiperidin-4-yl)ethoxy]-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C26H33ClN4O3
MOLECULAR WEIGHT: 485.01822
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OCCC3CCN(CC3)C)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-7-(2,7-diazaspiro[3.5]nonan-7-yl)-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-7-(2,7-diazaspiro[3.5]nonan-7-yl)-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-7-(2,7-diazaspiro[3.5]nonan-7-yl)-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-7-(2,7-diazaspiro[3.5]nonan-7-yl)-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C25H30ClN5O2
MOLECULAR WEIGHT: 467.991
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)N3CCC4(CC3)CNC4)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-7-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-7-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-7-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-7-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C26H32ClN5O2
MOLECULAR WEIGHT: 482.01758
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)N3CCC4(CC3)CN(C4)C)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-7-(3-methyl-3,8-diazaspiro[4.5]decan-8-yl)-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-7-(3-methyl-3,8-diazaspiro[4.5]decan-8-yl)-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-7-(3-methyl-3,8-diazaspiro[4.5]decan-8-yl)-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-7-(3-methyl-3,8-diazaspiro[4.5]decan-8-yl)-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C27H34ClN5O2
MOLECULAR WEIGHT: 496.04416
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)N3CCC4(CCN(C4)C)CC3)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-7-[4-[2-(dimethylamino)ethyl]-1-piperidyl]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-7-[4-[2-(dimethylamino)ethyl]-1-piperidinyl]-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-7-[4-[2-(dimethylamino)ethyl]piperidin-1-yl]-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-7-[4-[2-(dimethylamino)ethyl]piperidin-1-yl]-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C27H36ClN5O2
MOLECULAR WEIGHT: 498.06004
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)N3CCC(CC3)CCN(C)C)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: cyclopentyl (2S)-2-amino-4-[3-(4-carbamoyl-5-ureido-2-thienyl)phenoxy]butanoate
CAS Name: (2S)-2-amino-4-[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenoxy]butanoic acid cyclopentyl ester
IUPAC NAME: cyclopentyl (2S)-2-amino-4-[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenoxy]butanoate
SYSTEMATIC NAME: cyclopentyl (2S)-4-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenoxy]-2-azanyl-butanoate
MOLECULAR FORMULA: C21H26N4O5S
MOLECULAR WEIGHT: 446.51994
SMILES: C1CCC(C1)OC(=O)[C@H](CCOC2=CC=CC(=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)N
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Product OPENEYE NAME: cyclopentyl (2S)-2-[[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]methylamino]propanoate
CAS Name: (2S)-2-[[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]methylamino]propanoic acid cyclopentyl ester
IUPAC NAME: cyclopentyl (2S)-2-[[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]methylamino]propanoate
SYSTEMATIC NAME: cyclopentyl (2S)-2-[[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]methylamino]propanoate
MOLECULAR FORMULA: C21H26N4O4S
MOLECULAR WEIGHT: 430.52054
SMILES: C[C@@H](C(=O)OC1CCCC1)NCC2=CC=CC(=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N
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Product OPENEYE NAME: tert-butyl (2S)-2-[[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]methylamino]propanoate
CAS Name: (2S)-2-[[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]methylamino]propanoic acid tert-butyl ester
IUPAC NAME: tert-butyl (2S)-2-[[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]methylamino]propanoate
SYSTEMATIC NAME: tert-butyl (2S)-2-[[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]methylamino]propanoate
MOLECULAR FORMULA: C20H26N4O4S
MOLECULAR WEIGHT: 418.50984
SMILES: C[C@@H](C(=O)OC(C)(C)C)NCC1=CC=CC(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N
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Product OPENEYE NAME: (E,2S)-2-amino-5-[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]pent-4-enoic acid
CAS Name: (E,2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]-4-pentenoic acid
IUPAC NAME: (E,2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]pent-4-enoic acid
SYSTEMATIC NAME: (E,2S)-5-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-pent-4-enoic acid
MOLECULAR FORMULA: C17H18N4O4S
MOLECULAR WEIGHT: 374.41422
SMILES: C1=CC(=CC(=C1)/C=C/C[C@@H](C(=O)O)N)C2=CC(=C(S2)NC(=O)N)C(=O)N
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Product OPENEYE NAME: (2S)-2-amino-5-[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]pentanoic acid
CAS Name: (2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]pentanoic acid
IUPAC NAME: (2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]pentanoic acid
SYSTEMATIC NAME: (2S)-5-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-pentanoic acid
MOLECULAR FORMULA: C17H20N4O4S
MOLECULAR WEIGHT: 376.4301
SMILES: C1=CC(=CC(=C1)CCC[C@@H](C(=O)O)N)C2=CC(=C(S2)NC(=O)N)C(=O)N
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Product OPENEYE NAME: (E,2S)-2-amino-5-[3-(4-carbamoyl-5-ureido-2-thienyl)-5-methyl-phenyl]pent-4-enoic acid
CAS Name: (E,2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]-5-methylphenyl]-4-pentenoic acid
IUPAC NAME: (E,2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]-5-methylphenyl]pent-4-enoic acid
SYSTEMATIC NAME: (E,2S)-5-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]-5-methyl-phenyl]-2-azanyl-pent-4-enoic acid
MOLECULAR FORMULA: C18H20N4O4S
MOLECULAR WEIGHT: 388.4408
SMILES: CC1=CC(=CC(=C1)/C=C/C[C@@H](C(=O)O)N)C2=CC(=C(S2)NC(=O)N)C(=O)N
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethoxy-pyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethoxy-2-pyrimidinyl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethoxypyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(5-fluoranyl-4,6-dimethoxy-pyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H20F2N6O3
MOLECULAR WEIGHT: 418.397306
SMILES: CN1C(=O)[C@@H]2CN(C[C@@]2(N=C1N)C3=CC=C(C=C3)F)C4=NC(=C(C(=N4)OC)F)OC
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethyl-pyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethyl-2-pyrimidinyl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethylpyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(5-fluoranyl-4,6-dimethyl-pyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H20F2N6O
MOLECULAR WEIGHT: 386.398506
SMILES: CC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=CC=C(C=C4)F)N)C)C)F
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(5-fluoro-4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-7a-(2,3,4,6-tetrafluorophenyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(5-fluoro-4-methoxy-6-methyl-2-pyrimidinyl)-3-methyl-7a-(2,3,4,6-tetrafluorophenyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-7a-(2,3,4,6-tetrafluorophenyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(5-fluoranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-7a-[2,3,4,6-tetrakis(fluoranyl)phenyl]-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H17F5N6O2
MOLECULAR WEIGHT: 456.369296
SMILES: CC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=C(C(=C(C=C4F)F)F)F)N)C)OC)F
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxy-pyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxy-2-pyrimidinyl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxypyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(4-ethyl-5-fluoranyl-6-methoxy-pyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H22F2N6O2
MOLECULAR WEIGHT: 416.424486
SMILES: CCC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=CC=C(C=C4)F)N)C)OC)F
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