Product OPENEYE NAME: 2-[2-(1H-indol-3-yl)ethylamino]-4-oxo-pentanoic acid
CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-4-oxopentanoic acid
IUPAC NAME: 2-[2-(1H-indol-3-yl)ethylamino]-4-oxopentanoic acid
SYSTEMATIC NAME: 2-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CC(=O)CC(C(=O)O)NCCC1=CNC2=CC=CC=C21
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Product OPENEYE NAME: tert-butyl 4-[2-(3-isopropenyl-2-oxo-hexahydropyrimidin-4-yl)ethyl]piperidine-1-carboxylate
CAS Name: 4-[2-[3-(1-methylethenyl)-2-oxo-1,3-diazinan-4-yl]ethyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-(2-oxo-3-prop-1-en-2-yl-1,3-diazinan-4-yl)ethyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-(2-oxidanylidene-3-prop-1-en-2-yl-1,3-diazinan-4-yl)ethyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C19H33N3O3
MOLECULAR WEIGHT: 351.48362
SMILES: CC(=C)N1C(CCNC1=O)CCC2CCN(CC2)C(=O)OC(C)(C)C
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Product OPENEYE NAME: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-pentanoic acid; tert-butyl 4-[2-(5-ethyl-2-oxo-imidazolidin-1-yl)ethyl]piperidine-1-carboxylate
CAS Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxopentanoic acid; 4-[2-(5-ethyl-2-oxo-1-imidazolidinyl)ethyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxopentanoic acid; tert-butyl 4-[2-(5-ethyl-2-oxoimidazolidin-1-yl)ethyl]piperidine-1-carboxylate
SYSTEMATIC NAME: 2-azanyl-3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pentanoic acid; tert-butyl 4-[2-(5-ethyl-2-oxidanylidene-imidazolidin-1-yl)ethyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C32H49N5O6
MOLECULAR WEIGHT: 599.76136
SMILES: CCC1CNC(=O)N1CCC2CCN(CC2)C(=O)OC(C)(C)C.CC(=O)C(CCC1=CNC2=CC=CC=C21)C(C(=O)O)N
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Product OPENEYE NAME: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-pentanoic acid
CAS Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxopentanoic acid
IUPAC NAME: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxopentanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CC(=O)C(CCC1=CNC2=CC=CC=C21)C(C(=O)O)N
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Product OPENEYE NAME: tert-butyl 4-[2-(5-ethyl-2-oxo-imidazolidin-1-yl)ethyl]piperidine-1-carboxylate
CAS Name: 4-[2-(5-ethyl-2-oxo-1-imidazolidinyl)ethyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-(5-ethyl-2-oxoimidazolidin-1-yl)ethyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-(5-ethyl-2-oxidanylidene-imidazolidin-1-yl)ethyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C17H31N3O3
MOLECULAR WEIGHT: 325.44634
SMILES: CCC1CNC(=O)N1CCC2CCN(CC2)C(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl 4-(2-methoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)piperidine-1-carboxylate
CAS Name: 4-(2-methoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-(2-methoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(2-methoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)piperidine-1-carboxylate
MOLECULAR FORMULA: C18H26N2O3
MOLECULAR WEIGHT: 318.41064
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2CC3=C2C=CN=C3OC
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Product OPENEYE NAME: tert-butyl 4-[2-(3-isopropenyl-2-oxo-imidazolidin-4-yl)ethyl]piperidine-1-carboxylate
CAS Name: 4-[2-[3-(1-methylethenyl)-2-oxo-4-imidazolidinyl]ethyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-(2-oxo-3-prop-1-en-2-ylimidazolidin-4-yl)ethyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-(2-oxidanylidene-3-prop-1-en-2-yl-imidazolidin-4-yl)ethyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C18H31N3O3
MOLECULAR WEIGHT: 337.45704
SMILES: CC(=C)N1C(CNC1=O)CCC2CCN(CC2)C(=O)OC(C)(C)C
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Product OPENEYE NAME: 2-[amino-(2-phenylacetyl)amino]-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid
CAS Name: 2-[amino-(1-oxo-2-phenylethyl)amino]-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid
IUPAC NAME: 2-[amino-(2-phenylacetyl)amino]-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid
SYSTEMATIC NAME: 2-[azanyl(2-phenylethanoyl)amino]-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-propanoic acid
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N(C(=O)CC2=CC=CC=C2)N
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Product OPENEYE NAME: 3-(4-hydroxy-3-methoxy-phenyl)-2-methyl-2-[2-(2-phenylacetyl)hydrazino]propanoic acid
CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-methyl-2-[(1-oxo-2-phenylethyl)hydrazo]propanoic acid
IUPAC NAME: 3-(4-hydroxy-3-methoxyphenyl)-2-methyl-2-[2-(2-phenylacetyl)hydrazinyl]propanoic acid
SYSTEMATIC NAME: 3-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-2-[2-(2-phenylethanoyl)hydrazinyl]propanoic acid
MOLECULAR FORMULA: C19H22N2O5
MOLECULAR WEIGHT: 358.38838
SMILES: CC(CC1=CC(=C(C=C1)O)OC)(C(=O)O)NNC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 2-(2-acetylhydrazino)-3-(4-hydroxy-3-methoxy-phenyl)propanoate
CAS Name: 2-(acetylhydrazo)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid methyl ester; bicyclo[3.1.0]hexa-1(6),2,4-triene
IUPAC NAME: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 2-(2-acetylhydrazinyl)-3-(4-hydroxy-3-methoxyphenyl)propanoate
SYSTEMATIC NAME: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 2-(2-ethanoylhydrazinyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanoate
MOLECULAR FORMULA: C19H22N2O5
MOLECULAR WEIGHT: 358.38838
SMILES: CC(=O)NNC(CC1=CC(=C(C=C1)O)OC)C(=O)OC.C1=CC2=CC2=C1
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Product OPENEYE NAME: methyl 2-(2-acetylhydrazino)-3-(4-hydroxy-3-methoxy-phenyl)propanoate
CAS Name: 2-(acetylhydrazo)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid methyl ester
IUPAC NAME: methyl 2-(2-acetylhydrazinyl)-3-(4-hydroxy-3-methoxyphenyl)propanoate
SYSTEMATIC NAME: methyl 2-(2-ethanoylhydrazinyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanoate
MOLECULAR FORMULA: C13H18N2O5
MOLECULAR WEIGHT: 282.29242
SMILES: CC(=O)NNC(CC1=CC(=C(C=C1)O)OC)C(=O)OC
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Product OPENEYE NAME: N-[heptyl(octoxy)carbamoyl]carbamate
CAS Name: N-[[heptyl(octoxy)amino]-oxomethyl]carbamate
IUPAC NAME: N-[heptyl(octoxy)carbamoyl]carbamate
SYSTEMATIC NAME: N-[heptyl(octoxy)carbamoyl]carbamate
MOLECULAR FORMULA: C17H33N2O4-
MOLECULAR WEIGHT: 329.45492
SMILES: CCCCCCCCON(CCCCCCC)C(=O)NC(=O)[O-]
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Product OPENEYE NAME: [heptyl(octoxy)carbamoyl]carbamic acid
CAS Name: [[heptyl(octoxy)amino]-oxomethyl]carbamic acid
IUPAC NAME: [heptyl(octoxy)carbamoyl]carbamic acid
SYSTEMATIC NAME: [heptyl(octoxy)carbamoyl]carbamic acid
MOLECULAR FORMULA: C17H34N2O4
MOLECULAR WEIGHT: 330.46286
SMILES: CCCCCCCCON(CCCCCCC)C(=O)NC(=O)O
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Product OPENEYE NAME: 3-(1,1-dimethylpropoxycarbonyl)-2-propyl-hexanoic acid
CAS Name: 3-[2-methylbutan-2-yloxy(oxo)methyl]-2-propylhexanoic acid
IUPAC NAME: 3-(2-methylbutan-2-yloxycarbonyl)-2-propylhexanoic acid
SYSTEMATIC NAME: 3-(2-methylbutan-2-yloxycarbonyl)-2-propyl-hexanoic acid
MOLECULAR FORMULA: C15H28O4
MOLECULAR WEIGHT: 272.38042
SMILES: CCCC(C(CCC)C(=O)OC(C)(C)CC)C(=O)O
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Product OPENEYE NAME: 8-phenyloctan-3-ol
CAS Name: 8-phenyl-3-octanol
IUPAC NAME: 8-phenyloctan-3-ol
SYSTEMATIC NAME: 8-phenyloctan-3-ol
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(CCCCCC1=CC=CC=C1)O
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Product OPENEYE NAME: 1,1-diisopropyl-2-methyl-isourea
CAS Name: N,N-di(propan-2-yl)carbamimidic acid methyl ester
IUPAC NAME: methyl N,N-di(propan-2-yl)carbamimidate
SYSTEMATIC NAME: methyl N,N-di(propan-2-yl)carbamimidate
MOLECULAR FORMULA: C8H18N2O
MOLECULAR WEIGHT: 158.24132
SMILES: CC(C)N(C(C)C)C(=N)OC
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Product OPENEYE NAME: 1-ethyl-4-methyl-tetralin
CAS Name: 1-ethyl-4-methyl-1,2,3,4-tetrahydronaphthalene
IUPAC NAME: 1-ethyl-4-methyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 1-ethyl-4-methyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: CCC1CCC(C2=CC=CC=C12)C
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Product OPENEYE NAME: (2-phenylphenyl)carbamoyl N-iodocarbamate
CAS Name: N-iodocarbamic acid [oxo-(2-phenylanilino)methyl] ester
IUPAC NAME: (2-phenylphenyl)carbamoyl N-iodocarbamate
SYSTEMATIC NAME: (2-phenylphenyl)carbamoyl N-iodanylcarbamate
MOLECULAR FORMULA: C14H11IN2O3
MOLECULAR WEIGHT: 382.15321
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)OC(=O)NI
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Product OPENEYE NAME: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxy-benzene
CAS Name: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxybenzene
IUPAC NAME: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxybenzene
SYSTEMATIC NAME: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxy-benzene
MOLECULAR FORMULA: C36H58O7
MOLECULAR WEIGHT: 602.84152
SMILES: COC1=C(C=C(C=C1)OCCCCCCCCCCOCCCCCCCCCCOC2=CC(=C(C=C2)OC)OC)OC
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Product OPENEYE NAME: 3-amino-N-ethyl-4-oxo-2-propyl-quinazoline-5-carboxamide
CAS Name: 3-amino-N-ethyl-4-oxo-2-propyl-5-quinazolinecarboxamide
IUPAC NAME: 3-amino-N-ethyl-4-oxo-2-propylquinazoline-5-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-ethyl-4-oxidanylidene-2-propyl-quinazoline-5-carboxamide
MOLECULAR FORMULA: C14H18N4O2
MOLECULAR WEIGHT: 274.31832
SMILES: CCCC1=NC2=CC=CC(=C2C(=O)N1N)C(=O)NCC
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Product OPENEYE NAME: 2-methyl-N-(2-phenylphenyl)propane-2-sulfonamide
CAS Name: 2-methyl-N-(2-phenylphenyl)-2-propanesulfonamide
IUPAC NAME: 2-methyl-N-(2-phenylphenyl)propane-2-sulfonamide
SYSTEMATIC NAME: 2-methyl-N-(2-phenylphenyl)propane-2-sulfonamide
MOLECULAR FORMULA: C16H19NO2S
MOLECULAR WEIGHT: 289.39256
SMILES: CC(C)(C)S(=O)(=O)NC1=CC=CC=C1C2=CC=CC=C2
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Product OPENEYE NAME: tert-butyl 5-[(2,4-dioxoquinazolin-1-yl)methyl]-2-phenyl-benzoate
CAS Name: 5-[(2,4-dioxo-1-quinazolinyl)methyl]-2-phenylbenzoic acid tert-butyl ester
IUPAC NAME: tert-butyl 5-[(2,4-dioxoquinazolin-1-yl)methyl]-2-phenylbenzoate
SYSTEMATIC NAME: tert-butyl 5-[[2,4-bis(oxidanylidene)quinazolin-1-yl]methyl]-2-phenyl-benzoate
MOLECULAR FORMULA: C26H24N2O4
MOLECULAR WEIGHT: 428.47976
SMILES: CC(C)(C)OC(=O)C1=C(C=CC(=C1)CN2C3=CC=CC=C3C(=O)NC2=O)C4=CC=CC=C4
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Product OPENEYE NAME: trimethyl(2-phosphorosooxyethyl)ammonium carbonate
CAS Name: trimethyl(2-phosphorosooxyethyl)ammonium carbonate
IUPAC NAME: trimethyl(2-phosphorosooxyethyl)azanium carbonate
SYSTEMATIC NAME: trimethyl(2-phosphorosooxyethyl)azanium carbonate
MOLECULAR FORMULA: C6H13NO5P-
MOLECULAR WEIGHT: 210.144881
SMILES: C[N+](C)(C)CCOP=O.C(=O)([O-])[O-]
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Product OPENEYE NAME: 2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methylamino]-3-(4-phosphonooxyphenyl)propanoic acid
CAS Name: 2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylamino]-3-(4-phosphonooxyphenyl)propanoic acid
IUPAC NAME: 2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]-3-(4-phosphonooxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]-3-(4-phosphonooxyphenyl)propanoic acid
MOLECULAR FORMULA: C17H21N2O8P
MOLECULAR WEIGHT: 412.331001
SMILES: CC1=NC=C(C(=C1O)CNC(CC2=CC=C(C=C2)OP(=O)(O)O)C(=O)O)CO
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