Product OPENEYE NAME: 2-(2,4-dihydro-1,3-thiazin-3-yl)acetic acid
CAS Name: 2-(2,4-dihydro-1,3-thiazin-3-yl)acetic acid
IUPAC NAME: 2-(2,4-dihydro-1,3-thiazin-3-yl)acetic acid
SYSTEMATIC NAME: 2-(2,4-dihydro-1,3-thiazin-3-yl)ethanoic acid
MOLECULAR FORMULA: C6H9NO2S
MOLECULAR WEIGHT: 159.20616
SMILES: C1C=CSCN1CC(=O)O
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Product OPENEYE NAME: (3-benzamido-1-methyl-4-phenyl-butoxy)-[[3-(carboxymethyl)-4-oxo-2-phenyl-1,3-thiazinan-5-yl]amino]-oxo-phosphonium
CAS Name: (4-benzamido-5-phenylpentan-2-yl)oxy-[[3-(carboxymethyl)-4-oxo-2-phenyl-1,3-thiazinan-5-yl]amino]-oxophosphonium
IUPAC NAME: (4-benzamido-5-phenylpentan-2-yl)oxy-[[3-(carboxymethyl)-4-oxo-2-phenyl-1,3-thiazinan-5-yl]amino]-oxophosphanium
SYSTEMATIC NAME: (4-benzamido-5-phenyl-pentan-2-yl)oxy-[[3-(2-hydroxy-2-oxoethyl)-4-oxidanylidene-2-phenyl-1,3-thiazinan-5-yl]amino]-oxidanylidene-phosphanium
MOLECULAR FORMULA: C30H33N3O6PS+
MOLECULAR WEIGHT: 594.638281
SMILES: CC(CC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O[P+](=O)NC3CSC(N(C3=O)CC(=O)O)C4=CC=CC=C4
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Product OPENEYE NAME: 7-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
CAS Name: 7-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
IUPAC NAME: 7-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 7-(3-bromanylpropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C13H16BrNO3
MOLECULAR WEIGHT: 314.17504
SMILES: CC1(NC(=O)C2=C(O1)C=C(C=C2)OCCCBr)C
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Product OPENEYE NAME: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]ethoxy]benzamide
CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]ethoxy]benzamide
IUPAC NAME: 2-hydroxy-5-[2-[(2-hydroxy-2-pyridin-2-ylethyl)amino]ethoxy]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]ethoxy]benzamide
MOLECULAR FORMULA: C16H19N3O4
MOLECULAR WEIGHT: 317.33976
SMILES: C1=CC=NC(=C1)C(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O
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Product OPENEYE NAME: 2-(3-carbamoyl-4-hydroxy-phenoxy)ethylidene-(2-phenylethylidene)ammonium
CAS Name: 2-(3-carbamoyl-4-hydroxyphenoxy)ethylidene-(2-phenylethylidene)ammonium
IUPAC NAME: 2-(3-carbamoyl-4-hydroxyphenoxy)ethylidene-(2-phenylethylidene)azanium
SYSTEMATIC NAME: 2-(3-aminocarbonyl-4-oxidanyl-phenoxy)ethylidene-(2-phenylethylidene)azanium
MOLECULAR FORMULA: C17H17N2O3+
MOLECULAR WEIGHT: 297.32848
SMILES: C1=CC=C(C=C1)CC=[N+]=CCOC2=CC(=C(C=C2)O)C(=O)N
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Product OPENEYE NAME: methyl 5-[3-(benzylamino)propyl]-2-benzyloxy-benzoate
CAS Name: 2-phenylmethoxy-5-[3-[(phenylmethyl)amino]propyl]benzoic acid methyl ester
IUPAC NAME: methyl 5-[3-(benzylamino)propyl]-2-phenylmethoxybenzoate
SYSTEMATIC NAME: methyl 2-phenylmethoxy-5-[3-[(phenylmethyl)amino]propyl]benzoate
MOLECULAR FORMULA: C25H27NO3
MOLECULAR WEIGHT: 389.48678
SMILES: COC(=O)C1=C(C=CC(=C1)CCCNCC2=CC=CC=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]propoxy]benzamide
CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]propoxy]benzamide
IUPAC NAME: 2-hydroxy-5-[2-[(2-hydroxy-2-pyridin-2-ylethyl)amino]propoxy]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]propoxy]benzamide
MOLECULAR FORMULA: C17H21N3O4
MOLECULAR WEIGHT: 331.36634
SMILES: CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(C2=CC=CC=N2)O
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Product OPENEYE NAME: 2,2-dimethyl-6-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
CAS Name: 2,2-dimethyl-6-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
IUPAC NAME: 2,2-dimethyl-6-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 2,2-dimethyl-6-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC(COC1=CC2=C(C=C1)OC(NC2=O)(C)C)NCCC3=CC=CC=C3
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Product OPENEYE NAME: (2-methyl-2-nitro-propyl) methanesulfonate
CAS Name: methanesulfonic acid (2-methyl-2-nitropropyl) ester
IUPAC NAME: (2-methyl-2-nitropropyl) methanesulfonate
SYSTEMATIC NAME: (2-methyl-2-nitro-propyl) methanesulfonate
MOLECULAR FORMULA: C5H11NO5S
MOLECULAR WEIGHT: 197.20954
SMILES: CC(C)(COS(=O)(=O)C)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 5-acetonyloxy-2-hydroxy-benzoate
CAS Name: 2-hydroxy-5-(2-oxopropoxy)benzoic acid methyl ester
IUPAC NAME: methyl 2-hydroxy-5-(2-oxopropoxy)benzoate
SYSTEMATIC NAME: methyl 2-oxidanyl-5-(2-oxidanylidenepropoxy)benzoate
MOLECULAR FORMULA: C11H12O5
MOLECULAR WEIGHT: 224.20998
SMILES: CC(=O)COC1=CC(=C(C=C1)O)C(=O)OC
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Product OPENEYE NAME: 5-[2-[[2-(2-furyl)-2-hydroxy-ethyl]amino]ethoxy]-2-hydroxy-benzamide
CAS Name: 5-[2-[[2-(2-furanyl)-2-hydroxyethyl]amino]ethoxy]-2-hydroxybenzamide
IUPAC NAME: 5-[2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethoxy]-2-hydroxybenzamide
SYSTEMATIC NAME: 5-[2-[[2-(furan-2-yl)-2-oxidanyl-ethyl]amino]ethoxy]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C15H18N2O5
MOLECULAR WEIGHT: 306.31382
SMILES: C1=COC(=C1)C(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O
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Product OPENEYE NAME: 4-(benzylamino)-4-(4-hydroxyphenyl)butanamide
CAS Name: 4-(4-hydroxyphenyl)-4-[(phenylmethyl)amino]butanamide
IUPAC NAME: 4-(benzylamino)-4-(4-hydroxyphenyl)butanamide
SYSTEMATIC NAME: 4-(4-hydroxyphenyl)-4-[(phenylmethyl)amino]butanamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: C1=CC=C(C=C1)CNC(CCC(=O)N)C2=CC=C(C=C2)O
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Product OPENEYE NAME: 2-hydroxy-5-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propoxy]benzamide
CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propoxy]benzamide
IUPAC NAME: 2-hydroxy-5-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propoxy]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propoxy]benzamide
MOLECULAR FORMULA: C17H21N3O4
MOLECULAR WEIGHT: 331.36634
SMILES: CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(C2=CN=CC=C2)O
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Product OPENEYE NAME: 2,2-dimethyl-7-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
CAS Name: 2,2-dimethyl-7-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
IUPAC NAME: 2,2-dimethyl-7-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 2,2-dimethyl-7-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC(COC1=CC2=C(C=C1)C(=O)NC(O2)(C)C)NCCC3=CC=CC=C3
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Product OPENEYE NAME: 4-(2-aminopropoxy)-2-hydroxy-benzamide
CAS Name: 4-(2-aminopropoxy)-2-hydroxybenzamide
IUPAC NAME: 4-(2-aminopropoxy)-2-hydroxybenzamide
SYSTEMATIC NAME: 4-(2-azanylpropoxy)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CC(COC1=CC(=C(C=C1)C(=O)N)O)N
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Product OPENEYE NAME: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-thienyl)ethyl]amino]ethoxy]benzamide
CAS Name: 2-hydroxy-5-[2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]ethoxy]benzamide
IUPAC NAME: 2-hydroxy-5-[2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]ethoxy]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(2-oxidanyl-2-thiophen-2-yl-ethyl)amino]ethoxy]benzamide
MOLECULAR FORMULA: C15H18N2O4S
MOLECULAR WEIGHT: 322.37942
SMILES: C1=CSC(=C1)C(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O
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Product OPENEYE NAME: 4-[3-(benzylamino)propoxy]-2-hydroxy-benzamide
CAS Name: 2-hydroxy-4-[3-[(phenylmethyl)amino]propoxy]benzamide
IUPAC NAME: 4-[3-(benzylamino)propoxy]-2-hydroxybenzamide
SYSTEMATIC NAME: 2-oxidanyl-4-[3-[(phenylmethyl)amino]propoxy]benzamide
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: C1=CC=C(C=C1)CNCCCOC2=CC(=C(C=C2)C(=O)N)O
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Product OPENEYE NAME: 6-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
CAS Name: 6-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
IUPAC NAME: 6-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 6-(3-bromanylpropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C13H16BrNO3
MOLECULAR WEIGHT: 314.17504
SMILES: CC1(NC(=O)C2=C(O1)C=CC(=C2)OCCCBr)C
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Product OPENEYE NAME: 5-[2-(benzylamino)ethoxy]-2-hydroxy-benzamide hydrochloride
CAS Name: 2-hydroxy-5-[2-[(phenylmethyl)amino]ethoxy]benzamide hydrochloride
IUPAC NAME: 5-[2-(benzylamino)ethoxy]-2-hydroxybenzamide hydrochloride
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(phenylmethyl)amino]ethoxy]benzamide hydrochloride
MOLECULAR FORMULA: C16H19ClN2O3
MOLECULAR WEIGHT: 322.78666
SMILES: C1=CC=C(C=C1)CNCCOC2=CC(=C(C=C2)O)C(=O)N.Cl
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Product OPENEYE NAME: 3-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]propanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
CAS Name: 3-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]propanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
IUPAC NAME: 3-[(2-hydroxy-2-pyridin-2-ylethyl)amino]propanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
SYSTEMATIC NAME: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 3-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]propanamide
MOLECULAR FORMULA: C16H19N3O4
MOLECULAR WEIGHT: 317.33976
SMILES: C1=CC=NC(=C1)C(CNCCC(=O)N)O.C1=CC2=C(C=C1O2)O
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Product OPENEYE NAME: 3-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]propanamide
CAS Name: 3-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]propanamide
IUPAC NAME: 3-[(2-hydroxy-2-pyridin-2-ylethyl)amino]propanamide
SYSTEMATIC NAME: 3-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]propanamide
MOLECULAR FORMULA: C10H15N3O2
MOLECULAR WEIGHT: 209.245
SMILES: C1=CC=NC(=C1)C(CNCCC(=O)N)O
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