Product OPENEYE NAME: (2S)-1-[(2S)-2-amino-4-methyl-pentanoyl]-N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide
CAS Name: (2S)-1-[(2S)-2-amino-4-methyl-1-oxopentyl]-N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-[(2S)-2-amino-4-methylpentanoyl]-N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-N-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H33N5O6
MOLECULAR WEIGHT: 451.51662
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)N
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Product OPENEYE NAME: tert-butyl N-[(1S)-1-benzyl-2-[[(2R,3R,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]amino]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[[(2R,3R,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(2S)-1-[[(2R,3R,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-[[(2R,3R,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C24H32N4O7
MOLECULAR WEIGHT: 488.53348
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@@H](O2)CO)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl N-[(1S)-2-[[(2R,3R,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]amino]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[[(2R,3R,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(2S)-1-[[(2R,3R,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-[[(2R,3R,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C25H34N4O8
MOLECULAR WEIGHT: 518.55946
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@@H](O2)CO)NC(=O)[C@H](CC3=CC=C(C=C3)OC)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl N-[(1S)-1-benzyl-2-[[(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]amino]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[[(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(2S)-1-[[(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-[[(2R,3R,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C24H32N4O7
MOLECULAR WEIGHT: 488.53348
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@@H](O2)CO)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl N-[(1S)-2-[[(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]amino]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[[(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(2S)-1-[[(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-[[(2R,3R,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C25H34N4O8
MOLECULAR WEIGHT: 518.55946
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@@H](O2)CO)NC(=O)[C@H](CC3=CC=C(C=C3)OC)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl N-[(1S)-1-benzyl-2-[[(2S,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]amino]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[[(2S,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(2S)-1-[[(2S,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-[[(2S,3S,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C24H32N4O7
MOLECULAR WEIGHT: 488.53348
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl N-[(1S)-2-[[(2S,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]amino]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[[(2S,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(2S)-1-[[(2S,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-[[(2S,3S,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C25H34N4O8
MOLECULAR WEIGHT: 518.55946
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)NC(=O)[C@H](CC3=CC=C(C=C3)OC)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: N-(benzyliminomethylene)-2,2,2-trichloro-acetamide
CAS Name: 2,2,2-trichloro-N-[(phenylmethyl)iminomethylidene]acetamide
IUPAC NAME: N-(benzyliminomethylidene)-2,2,2-trichloroacetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[(phenylmethyl)iminomethylidene]ethanamide
MOLECULAR FORMULA: C10H7Cl3N2O
MOLECULAR WEIGHT: 277.53438
SMILES: C1=CC=C(C=C1)CN=C=NC(=O)C(Cl)(Cl)Cl
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Product OPENEYE NAME: N-(benzhydryliminomethylene)-2,2,2-trichloro-acetamide
CAS Name: 2,2,2-trichloro-N-[(diphenylmethyl)iminomethylidene]acetamide
IUPAC NAME: N-(benzhydryliminomethylidene)-2,2,2-trichloroacetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[(diphenylmethyl)iminomethylidene]ethanamide
MOLECULAR FORMULA: C16H11Cl3N2O
MOLECULAR WEIGHT: 353.63034
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C=NC(=O)C(Cl)(Cl)Cl
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Product OPENEYE NAME: (4S,10bS)-N6-ethyl-8,9-dimethoxy-N4,N4-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine
CAS Name: (4S,10bS)-N6-ethyl-8,9-dimethoxy-N4,N4-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine
IUPAC NAME: (4S,10bS)-6-N-ethyl-8,9-dimethoxy-4-N,4-N-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine
SYSTEMATIC NAME: (4S,10bS)-N6-ethyl-8,9-dimethoxy-N4,N4-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine
MOLECULAR FORMULA: C19H27N3O2
MOLECULAR WEIGHT: 329.43658
SMILES: CCNC1=NC2[C@@H](CC=C[C@@H]2N(C)C)C3=CC(=C(C=C31)OC)OC
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Product OPENEYE NAME: (1S,5S)-6-(benzylideneamino)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-cyclohex-2-en-1-amine
CAS Name: (1S,5S)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-6-[(phenylmethylene)amino]-1-cyclohex-2-enamine
IUPAC NAME: (1S,5S)-6-(benzylideneamino)-5-(3,4-dimethoxyphenyl)-N,N-dimethylcyclohex-2-en-1-amine
SYSTEMATIC NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-6-[(phenylmethylidene)amino]cyclohex-2-en-1-amine
MOLECULAR FORMULA: C23H28N2O2
MOLECULAR WEIGHT: 364.48062
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: (1S,5S)-6-(benzylideneamino)-N,N-dimethyl-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-amine
CAS Name: (1S,5S)-N,N-dimethyl-6-[(phenylmethylene)amino]-5-(3,4,5-trimethoxyphenyl)-1-cyclohex-2-enamine
IUPAC NAME: (1S,5S)-6-(benzylideneamino)-N,N-dimethyl-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-amine
SYSTEMATIC NAME: (1S,5S)-N,N-dimethyl-6-[(phenylmethylidene)amino]-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-amine
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-6-[(4-fluorophenyl)methyleneamino]-N,N-dimethyl-cyclohex-2-en-1-amine
CAS Name: (1S,5S)-5-(3,4-dimethoxyphenyl)-6-[(4-fluorophenyl)methylideneamino]-N,N-dimethyl-1-cyclohex-2-enamine
IUPAC NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-6-[(4-fluorophenyl)methylideneamino]-N,N-dimethylcyclohex-2-en-1-amine
SYSTEMATIC NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-6-[(4-fluorophenyl)methylideneamino]-N,N-dimethyl-cyclohex-2-en-1-amine
MOLECULAR FORMULA: C23H27FN2O2
MOLECULAR WEIGHT: 382.471083
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC=C(C=C2)F)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 3-[[(2S,6S)-6-(3,4-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]iminomethyl]phenol
CAS Name: 3-[[(2S,6S)-6-(3,4-dimethoxyphenyl)-2-(dimethylamino)-1-cyclohex-3-enyl]iminomethyl]phenol
IUPAC NAME: 3-[[(2S,6S)-6-(3,4-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]iminomethyl]phenol
SYSTEMATIC NAME: 3-[[(2S,6S)-6-(3,4-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]iminomethyl]phenol
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC(=CC=C2)O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 2,4-dichloro-5-[[(2S,6S)-6-(3,4-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]iminomethyl]phenol
CAS Name: 2,4-dichloro-5-[[(2S,6S)-6-(3,4-dimethoxyphenyl)-2-(dimethylamino)-1-cyclohex-3-enyl]iminomethyl]phenol
IUPAC NAME: 2,4-dichloro-5-[[(2S,6S)-6-(3,4-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]iminomethyl]phenol
SYSTEMATIC NAME: 2,4-bis(chloranyl)-5-[[(2S,6S)-6-(3,4-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]iminomethyl]phenol
MOLECULAR FORMULA: C23H26Cl2N2O3
MOLECULAR WEIGHT: 449.37014
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC(=C(C=C2Cl)Cl)O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyleneamino]-N,N-dimethyl-cyclohex-2-en-1-amine
CAS Name: (1S,5S)-5-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methylideneamino]-N,N-dimethyl-1-cyclohex-2-enamine
IUPAC NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylcyclohex-2-en-1-amine
SYSTEMATIC NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methylideneamino]-N,N-dimethyl-cyclohex-2-en-1-amine
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-6-[(3,4,5-trimethoxyphenyl)methyleneamino]cyclohex-2-en-1-amine
CAS Name: (1S,5S)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-6-[(3,4,5-trimethoxyphenyl)methylideneamino]-1-cyclohex-2-enamine
IUPAC NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-6-[(3,4,5-trimethoxyphenyl)methylideneamino]cyclohex-2-en-1-amine
SYSTEMATIC NAME: (1S,5S)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-6-[(3,4,5-trimethoxyphenyl)methylideneamino]cyclohex-2-en-1-amine
MOLECULAR FORMULA: C26H34N2O5
MOLECULAR WEIGHT: 454.55856
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: (1S,5S)-6-(1,3-benzodioxol-5-ylmethyleneamino)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-cyclohex-2-en-1-amine
CAS Name: (1S,5S)-6-(1,3-benzodioxol-5-ylmethylideneamino)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-cyclohex-2-enamine
IUPAC NAME: (1S,5S)-6-(1,3-benzodioxol-5-ylmethylideneamino)-5-(3,4-dimethoxyphenyl)-N,N-dimethylcyclohex-2-en-1-amine
SYSTEMATIC NAME: (1S,5S)-6-(1,3-benzodioxol-5-ylmethylideneamino)-5-(3,4-dimethoxyphenyl)-N,N-dimethyl-cyclohex-2-en-1-amine
MOLECULAR FORMULA: C24H28N2O4
MOLECULAR WEIGHT: 408.49012
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: 4-[(1S,5S)-6-(benzylideneamino)-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxy-phenol
CAS Name: 4-[(1S,5S)-5-(dimethylamino)-6-[(phenylmethylene)amino]-1-cyclohex-3-enyl]-2-methoxyphenol
IUPAC NAME: 4-[(1S,5S)-6-(benzylideneamino)-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxyphenol
SYSTEMATIC NAME: 4-[(1S,5S)-5-(dimethylamino)-6-[(phenylmethylidene)amino]cyclohex-3-en-1-yl]-2-methoxy-phenol
MOLECULAR FORMULA: C22H26N2O2
MOLECULAR WEIGHT: 350.45404
SMILES: CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC
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