Product OPENEYE NAME: (3aR,9aS)-2-oxo-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d]oxazole-3-sulfonyl chloride
CAS Name: (3aR,9aS)-2-oxo-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d]oxazole-3-sulfonyl chloride
IUPAC NAME: (3aR,9aS)-2-oxo-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]oxazole-3-sulfonyl chloride
SYSTEMATIC NAME: (3aR,9aS)-2-oxidanylidene-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]oxazole-3-sulfonyl chloride
MOLECULAR FORMULA: C9H14ClNO4S
MOLECULAR WEIGHT: 267.72976
SMILES: C1CCC[C@H]2[C@@H](CC1)N(C(=O)O2)S(=O)(=O)Cl
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Product OPENEYE NAME: (4S)-2-oxo-4-phenyl-oxazolidine-3-sulfonyl chloride
CAS Name: (4S)-2-oxo-4-phenyl-3-oxazolidinesulfonyl chloride
IUPAC NAME: (4S)-2-oxo-4-phenyl-1,3-oxazolidine-3-sulfonyl chloride
SYSTEMATIC NAME: (4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidine-3-sulfonyl chloride
MOLECULAR FORMULA: C9H8ClNO4S
MOLECULAR WEIGHT: 261.68212
SMILES: C1[C@@H](N(C(=O)O1)S(=O)(=O)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: (4S,5S)-4,5-diphenyloxazolidin-2-one
CAS Name: (4S,5S)-4,5-diphenyl-2-oxazolidinone
IUPAC NAME: (4S,5S)-4,5-diphenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4S,5S)-4,5-diphenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: C1=CC=C(C=C1)[C@H]2[C@@H](OC(=O)N2)C3=CC=CC=C3
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Product OPENEYE NAME: (3aR,9aS)-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[d]oxazol-2-one
CAS Name: (3aR,9aS)-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[d]oxazol-2-one
IUPAC NAME: (3aR,9aS)-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[d][1,3]oxazol-2-one
SYSTEMATIC NAME: (3aR,9aS)-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[d][1,3]oxazol-2-one
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: C1CCC[C@H]2[C@@H](CC1)NC(=O)O2
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Product OPENEYE NAME: (4R,5S)-5-benzoyl-4-phenyl-oxazolidin-2-one
CAS Name: (4R,5S)-5-benzoyl-4-phenyl-2-oxazolidinone
IUPAC NAME: (4R,5S)-5-benzoyl-4-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R,5S)-4-phenyl-5-(phenylcarbonyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: C1=CC=C(C=C1)[C@@H]2[C@H](OC(=O)N2)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: methyl (3S,5S)-3,5-dimethylmorpholine-4-carboxylate
CAS Name: (3S,5S)-3,5-dimethyl-4-morpholinecarboxylic acid methyl ester
IUPAC NAME: methyl (3S,5S)-3,5-dimethylmorpholine-4-carboxylate
SYSTEMATIC NAME: methyl (3S,5S)-3,5-dimethylmorpholine-4-carboxylate
MOLECULAR FORMULA: C8H15NO3
MOLECULAR WEIGHT: 173.2096
SMILES: C[C@H]1COC[C@@H](N1C(=O)OC)C
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Product OPENEYE NAME: ethyl (3S,5S)-3,5-dimethylmorpholine-4-carboxylate
CAS Name: (3S,5S)-3,5-dimethyl-4-morpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S,5S)-3,5-dimethylmorpholine-4-carboxylate
SYSTEMATIC NAME: ethyl (3S,5S)-3,5-dimethylmorpholine-4-carboxylate
MOLECULAR FORMULA: C9H17NO3
MOLECULAR WEIGHT: 187.23618
SMILES: CCOC(=O)N1[C@H](COC[C@@H]1C)C
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Product OPENEYE NAME: (2Z)-4-(4-butylphenyl)-2-[4-(4-butylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole
CAS Name: (2Z)-4-(4-butylphenyl)-2-[4-(4-butylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole
IUPAC NAME: (2Z)-4-(4-butylphenyl)-2-[4-(4-butylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole
SYSTEMATIC NAME: (2Z)-4-(4-butylphenyl)-2-[4-(4-butylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole
MOLECULAR FORMULA: C26H28S4
MOLECULAR WEIGHT: 468.76052
SMILES: CCCCC1=CC=C(C=C1)C2=CS/C(=C/3\SC=C(S3)C4=CC=C(C=C4)CCCC)/S2
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Product OPENEYE NAME: (4Z)-5-methyl-4-oxidoimino-2-phenyl-pyrazol-3-one
CAS Name: (4Z)-5-methyl-4-oxidoimino-2-phenyl-3-pyrazolone
IUPAC NAME: (4Z)-5-methyl-4-oxidoimino-2-phenylpyrazol-3-one
SYSTEMATIC NAME: (4Z)-5-methyl-4-oxidanidylimino-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C10H8N3O2-
MOLECULAR WEIGHT: 202.18942
SMILES: CC\1=NN(C(=O)/C1=N\[O-])C2=CC=CC=C2
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Product OPENEYE NAME: 6-benzoyl-5-(2,6-dichlorophenyl)-3-methoxy-cyclohex-2-en-1-one
CAS Name: 6-benzoyl-5-(2,6-dichlorophenyl)-3-methoxy-1-cyclohex-2-enone
IUPAC NAME: 6-benzoyl-5-(2,6-dichlorophenyl)-3-methoxycyclohex-2-en-1-one
SYSTEMATIC NAME: 5-[2,6-bis(chloranyl)phenyl]-3-methoxy-6-(phenylcarbonyl)cyclohex-2-en-1-one
MOLECULAR FORMULA: C20H16Cl2O3
MOLECULAR WEIGHT: 375.24524
SMILES: COC1=CC(=O)C(C(C1)C2=C(C=CC=C2Cl)Cl)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-prop-2-ynylpyridin-2-one oxime
CAS Name: 1-prop-2-ynyl-2-pyridinone oxime
IUPAC NAME: (NZ)-N-(1-prop-2-ynylpyridin-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(1-prop-2-ynylpyridin-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C8H8N2O
MOLECULAR WEIGHT: 148.16192
SMILES: C#CCN\1C=CC=C/C1=N/O
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