Product OPENEYE NAME: 2-[(1S,2R,3S)-2-benzoyl-3-(4-methoxybenzoyl)indan-1-yl]-1-phenyl-ethanone
CAS Name: 2-[(1S,2R,3S)-2-benzoyl-3-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone
IUPAC NAME: 2-[(1S,2R,3S)-2-benzoyl-3-(4-methoxybenzoyl)-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone
SYSTEMATIC NAME: 2-[(1S,2R,3S)-3-(4-methoxyphenyl)carbonyl-2-(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]-1-phenyl-ethanone
MOLECULAR FORMULA: C32H26O4
MOLECULAR WEIGHT: 474.54644
SMILES: COC1=CC=C(C=C1)C(=O)[C@H]2[C@@H]([C@@H](C3=CC=CC=C23)CC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 2-[(1S,2R,3S)-2-benzoyl-3-(furan-2-carbonyl)indan-1-yl]-1-phenyl-ethanone
CAS Name: 2-[(1S,2R,3S)-2-benzoyl-3-[2-furanyl(oxo)methyl]-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone
IUPAC NAME: 2-[(1S,2R,3S)-2-benzoyl-3-(furan-2-carbonyl)-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone
SYSTEMATIC NAME: 2-[(1S,2R,3S)-3-(furan-2-ylcarbonyl)-2-(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]-1-phenyl-ethanone
MOLECULAR FORMULA: C29H22O4
MOLECULAR WEIGHT: 434.48258
SMILES: C1=CC=C(C=C1)C(=O)C[C@H]2[C@H]([C@@H](C3=CC=CC=C23)C(=O)C4=CC=CO4)C(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 1-[(1S,2R,3S)-2-benzoyl-3-phenacyl-indan-1-yl]propan-1-one
CAS Name: 1-[(1S,2R,3S)-2-benzoyl-3-phenacyl-2,3-dihydro-1H-inden-1-yl]-1-propanone
IUPAC NAME: 1-[(1S,2R,3S)-2-benzoyl-3-phenacyl-2,3-dihydro-1H-inden-1-yl]propan-1-one
SYSTEMATIC NAME: 1-[(1S,2R,3S)-3-phenacyl-2-(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]propan-1-one
MOLECULAR FORMULA: C27H24O3
MOLECULAR WEIGHT: 396.47766
SMILES: CCC(=O)[C@H]1[C@@H]([C@@H](C2=CC=CC=C12)CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[(1S,2R,3S)-2-benzoyl-3-phenacyl-indan-1-yl]-3-phenyl-propan-1-one
CAS Name: 1-[(1S,2R,3S)-2-benzoyl-3-phenacyl-2,3-dihydro-1H-inden-1-yl]-3-phenyl-1-propanone
IUPAC NAME: 1-[(1S,2R,3S)-2-benzoyl-3-phenacyl-2,3-dihydro-1H-inden-1-yl]-3-phenylpropan-1-one
SYSTEMATIC NAME: 1-[(1S,2R,3S)-3-phenacyl-2-(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]-3-phenyl-propan-1-one
MOLECULAR FORMULA: C33H28O3
MOLECULAR WEIGHT: 472.57362
SMILES: C1=CC=C(C=C1)CCC(=O)[C@H]2[C@@H]([C@@H](C3=CC=CC=C23)CC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 2-[(1S,2R,3S)-3-(4-bromobenzoyl)-2-(4-chlorobenzoyl)indan-1-yl]-1-(4-chlorophenyl)ethanone
CAS Name: 2-[(1S,2R,3S)-3-[(4-bromophenyl)-oxomethyl]-2-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1H-inden-1-yl]-1-(4-chlorophenyl)ethanone
IUPAC NAME: 2-[(1S,2R,3S)-3-(4-bromobenzoyl)-2-(4-chlorobenzoyl)-2,3-dihydro-1H-inden-1-yl]-1-(4-chlorophenyl)ethanone
SYSTEMATIC NAME: 2-[(1S,2R,3S)-3-(4-bromophenyl)carbonyl-2-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-inden-1-yl]-1-(4-chlorophenyl)ethanone
MOLECULAR FORMULA: C31H21BrCl2O3
MOLECULAR WEIGHT: 592.30664
SMILES: C1=CC=C2[C@H]([C@@H]([C@@H](C2=C1)CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: ditert-butyl (3R)-3-ethyl-4-oxo-3-phenyl-diazetidine-1,2-dicarboxylate
CAS Name: (3R)-3-ethyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid ditert-butyl ester
IUPAC NAME: ditert-butyl (3R)-3-ethyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate
SYSTEMATIC NAME: ditert-butyl (3R)-3-ethyl-4-oxidanylidene-3-phenyl-1,2-diazetidine-1,2-dicarboxylate
MOLECULAR FORMULA: C20H28N2O5
MOLECULAR WEIGHT: 376.44672
SMILES: CC[C@]1(C(=O)N(N1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2=CC=CC=C2
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Product OPENEYE NAME: diethyl (3R)-3-(4-chlorophenyl)-3-ethyl-4-oxo-diazetidine-1,2-dicarboxylate
CAS Name: (3R)-3-(4-chlorophenyl)-3-ethyl-4-oxodiazetidine-1,2-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl (3R)-3-(4-chlorophenyl)-3-ethyl-4-oxodiazetidine-1,2-dicarboxylate
SYSTEMATIC NAME: diethyl (3R)-3-(4-chlorophenyl)-3-ethyl-4-oxidanylidene-1,2-diazetidine-1,2-dicarboxylate
MOLECULAR FORMULA: C16H19ClN2O5
MOLECULAR WEIGHT: 354.78546
SMILES: CC[C@]1(C(=O)N(N1C(=O)OCC)C(=O)OCC)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: diethyl (3S)-3-(2-chlorophenyl)-3-ethyl-4-oxo-diazetidine-1,2-dicarboxylate
CAS Name: (3S)-3-(2-chlorophenyl)-3-ethyl-4-oxodiazetidine-1,2-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl (3S)-3-(2-chlorophenyl)-3-ethyl-4-oxodiazetidine-1,2-dicarboxylate
SYSTEMATIC NAME: diethyl (3S)-3-(2-chlorophenyl)-3-ethyl-4-oxidanylidene-1,2-diazetidine-1,2-dicarboxylate
MOLECULAR FORMULA: C16H19ClN2O5
MOLECULAR WEIGHT: 354.78546
SMILES: CC[C@@]1(C(=O)N(N1C(=O)OCC)C(=O)OCC)C2=CC=CC=C2Cl
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Product OPENEYE NAME: diethyl (3R)-3-butyl-4-oxo-3-phenyl-diazetidine-1,2-dicarboxylate
CAS Name: (3R)-3-butyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl (3R)-3-butyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate
SYSTEMATIC NAME: diethyl (3R)-3-butyl-4-oxidanylidene-3-phenyl-1,2-diazetidine-1,2-dicarboxylate
MOLECULAR FORMULA: C18H24N2O5
MOLECULAR WEIGHT: 348.39356
SMILES: CCCC[C@]1(C(=O)N(N1C(=O)OCC)C(=O)OCC)C2=CC=CC=C2
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Product OPENEYE NAME: diethyl 3-benzyl-3-ethyl-4-oxo-diazetidine-1,2-dicarboxylate
CAS Name: 3-ethyl-4-oxo-3-(phenylmethyl)diazetidine-1,2-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 3-benzyl-3-ethyl-4-oxodiazetidine-1,2-dicarboxylate
SYSTEMATIC NAME: diethyl 3-ethyl-4-oxidanylidene-3-(phenylmethyl)-1,2-diazetidine-1,2-dicarboxylate
MOLECULAR FORMULA: C17H22N2O5
MOLECULAR WEIGHT: 334.36698
SMILES: CCC1(C(=O)N(N1C(=O)OCC)C(=O)OCC)CC2=CC=CC=C2
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Product OPENEYE NAME: methyl 2,2-dioxo-5-(2-phenylethyl)oxathiazolidine-3-carboxylate
CAS Name: 2,2-dioxo-5-(2-phenylethyl)-3-oxathiazolidinecarboxylic acid methyl ester
IUPAC NAME: methyl 2,2-dioxo-5-(2-phenylethyl)oxathiazolidine-3-carboxylate
SYSTEMATIC NAME: methyl 2,2-bis(oxidanylidene)-5-(2-phenylethyl)-1,2,3-oxathiazolidine-3-carboxylate
MOLECULAR FORMULA: C12H15NO5S
MOLECULAR WEIGHT: 285.3162
SMILES: COC(=O)N1CC(OS1(=O)=O)CCC2=CC=CC=C2
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Product OPENEYE NAME: methyl N-(2-azido-4-phenyl-butyl)-N-prop-2-ynyl-carbamate
CAS Name: N-(2-azido-4-phenylbutyl)-N-prop-2-ynylcarbamic acid methyl ester
IUPAC NAME: methyl N-(2-azido-4-phenylbutyl)-N-prop-2-ynylcarbamate
SYSTEMATIC NAME: methyl N-(2-azido-4-phenyl-butyl)-N-prop-2-ynyl-carbamate
MOLECULAR FORMULA: C15H18N4O2
MOLECULAR WEIGHT: 286.32902
SMILES: COC(=O)N(CC#C)CC(CCC1=CC=CC=C1)N=[N+]=[N-]
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Product OPENEYE NAME: methyl 5-hexyl-2,2-dioxo-oxathiazolidine-3-carboxylate
CAS Name: 5-hexyl-2,2-dioxo-3-oxathiazolidinecarboxylic acid methyl ester
IUPAC NAME: methyl 5-hexyl-2,2-dioxooxathiazolidine-3-carboxylate
SYSTEMATIC NAME: methyl 5-hexyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-3-carboxylate
MOLECULAR FORMULA: C10H19NO5S
MOLECULAR WEIGHT: 265.32656
SMILES: CCCCCCC1CN(S(=O)(=O)O1)C(=O)OC
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Product OPENEYE NAME: methyl 4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-[(3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
CAS Name: 4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-[[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-3,4-dihydro-2H-pyran-5-carboxylic acid methyl ester
IUPAC NAME: methyl 4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
SYSTEMATIC NAME: methyl 4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
MOLECULAR FORMULA: C48H56O11
MOLECULAR WEIGHT: 808.95164
SMILES: CC1(COC(OC1)CC2CC(OC=C2C(=O)OC)OC3[C@@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)C
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Product OPENEYE NAME: methyl 4-(2-oxoethyl)-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
CAS Name: 4-(2-oxoethyl)-2-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3,4-dihydro-2H-pyran-5-carboxylic acid methyl ester
IUPAC NAME: methyl 4-(2-oxoethyl)-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
SYSTEMATIC NAME: methyl 2-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-(2-oxidanylideneethyl)-3,4-dihydro-2H-pyran-5-carboxylate
MOLECULAR FORMULA: C15H22O10
MOLECULAR WEIGHT: 362.32918
SMILES: COC(=O)C1=COC(CC1CC=O)OC2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
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Product OPENEYE NAME: methyl (E)-2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxy-prop-2-enoate
CAS Name: (E)-2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxy-2-propenoic acid methyl ester
IUPAC NAME: methyl (E)-2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxyprop-2-enoate
SYSTEMATIC NAME: methyl (E)-2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-oxidanyl-prop-2-enoate
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: COC(=O)/C(=C/O)/C1CCN2CCC3=C(C2C1)NC4=CC=CC=C34
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Product OPENEYE NAME: (1R,2R,3R,7S,8R)-3-(aminomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
CAS Name: (1R,2R,3R,7S,8R)-3-(aminomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
IUPAC NAME: (1R,2R,3R,7S,8R)-3-(aminomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
SYSTEMATIC NAME: (1R,2R,3R,7S,8R)-3-(aminomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
MOLECULAR FORMULA: C8H16N2O3
MOLECULAR WEIGHT: 188.22424
SMILES: C1CN2[C@@H]([C@H]([C@@H]([C@H]2[C@H]1O)O)O)CN
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Product OPENEYE NAME: (1R,2R,3R,7S,8R)-3-(azidomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
CAS Name: (1R,2R,3R,7S,8R)-3-(azidomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
IUPAC NAME: (1R,2R,3R,7S,8R)-3-(azidomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
SYSTEMATIC NAME: (1R,2R,3R,7S,8R)-3-(azidomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol
MOLECULAR FORMULA: C8H14N4O3
MOLECULAR WEIGHT: 214.22176
SMILES: C1CN2[C@@H]([C@H]([C@@H]([C@H]2[C@H]1O)O)O)CN=[N+]=[N-]
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Product OPENEYE NAME: [8-[(2S)-2,3-dihydroxy-3-methyl-butyl]-2-oxo-chromen-7-yl] acetate
CAS Name: acetic acid [8-[(2S)-2,3-dihydroxy-3-methylbutyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC NAME: [8-[(2S)-2,3-dihydroxy-3-methylbutyl]-2-oxochromen-7-yl] acetate
SYSTEMATIC NAME: [8-[(2S)-3-methyl-2,3-bis(oxidanyl)butyl]-2-oxidanylidene-chromen-7-yl] ethanoate
MOLECULAR FORMULA: C16H18O6
MOLECULAR WEIGHT: 306.31052
SMILES: CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)C[C@@H](C(C)(C)O)O
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