Product OPENEYE NAME: 2-(6-methoxy-1-naphthyl)-N-methyl-N-prop-2-ynyl-acetamide
CAS Name: 2-(6-methoxy-1-naphthalenyl)-N-methyl-N-prop-2-ynylacetamide
IUPAC NAME: 2-(6-methoxynaphthalen-1-yl)-N-methyl-N-prop-2-ynylacetamide
SYSTEMATIC NAME: 2-(6-methoxynaphthalen-1-yl)-N-methyl-N-prop-2-ynyl-ethanamide
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: CN(CC#C)C(=O)CC1=CC=CC2=C1C=CC(=C2)OC
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Product OPENEYE NAME: 2-(5-methoxy-1-naphthyl)-N-methyl-N-prop-2-ynyl-acetamide
CAS Name: 2-(5-methoxy-1-naphthalenyl)-N-methyl-N-prop-2-ynylacetamide
IUPAC NAME: 2-(5-methoxynaphthalen-1-yl)-N-methyl-N-prop-2-ynylacetamide
SYSTEMATIC NAME: 2-(5-methoxynaphthalen-1-yl)-N-methyl-N-prop-2-ynyl-ethanamide
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: CN(CC#C)C(=O)CC1=CC=CC2=C1C=CC=C2OC
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Product OPENEYE NAME: (2R)-2-amino-3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
CAS Name: (2R)-2-amino-3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
IUPAC NAME: (2R)-2-amino-3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-(6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
MOLECULAR FORMULA: C8H8ClN5O2
MOLECULAR WEIGHT: 241.63442
SMILES: C1=CC(=NN2C1=NN=C2C[C@H](C(=O)O)N)Cl
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Product OPENEYE NAME: 2-amino-3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
CAS Name: 2-amino-3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
IUPAC NAME: 2-amino-3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
MOLECULAR FORMULA: C8H8ClN5O2
MOLECULAR WEIGHT: 241.63442
SMILES: C1=CC(=NN2C1=NN=C2CC(C(=O)O)N)Cl
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Product OPENEYE NAME: N-[(1R)-2,4-dioxocyclopentyl]-2,2,2-trifluoro-acetamide
CAS Name: N-[(1R)-2,4-dioxocyclopentyl]-2,2,2-trifluoroacetamide
IUPAC NAME: N-[(1R)-2,4-dioxocyclopentyl]-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[(1R)-2,4-bis(oxidanylidene)cyclopentyl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C7H6F3NO3
MOLECULAR WEIGHT: 209.12265
SMILES: C1[C@H](C(=O)CC1=O)NC(=O)C(F)(F)F
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Product OPENEYE NAME: N-(2,4-dioxocyclopentyl)-2,2,2-trifluoro-acetamide
CAS Name: N-(2,4-dioxocyclopentyl)-2,2,2-trifluoroacetamide
IUPAC NAME: N-(2,4-dioxocyclopentyl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[2,4-bis(oxidanylidene)cyclopentyl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C7H6F3NO3
MOLECULAR WEIGHT: 209.12265
SMILES: C1C(C(=O)CC1=O)NC(=O)C(F)(F)F
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Product OPENEYE NAME: N-[(1S)-2,4-dioxocyclopentyl]-2,2,2-trifluoro-acetamide
CAS Name: N-[(1S)-2,4-dioxocyclopentyl]-2,2,2-trifluoroacetamide
IUPAC NAME: N-[(1S)-2,4-dioxocyclopentyl]-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[(1S)-2,4-bis(oxidanylidene)cyclopentyl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C7H6F3NO3
MOLECULAR WEIGHT: 209.12265
SMILES: C1[C@@H](C(=O)CC1=O)NC(=O)C(F)(F)F
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Product OPENEYE NAME: methyl (2R)-4-chloro-4-oxo-2-[(2,2,2-trifluoroacetyl)amino]butanoate
CAS Name: (2R)-4-chloro-4-oxo-2-[(2,2,2-trifluoro-1-oxoethyl)amino]butanoic acid methyl ester
IUPAC NAME: methyl (2R)-4-chloro-4-oxo-2-[(2,2,2-trifluoroacetyl)amino]butanoate
SYSTEMATIC NAME: methyl (2R)-4-chloranyl-4-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
MOLECULAR FORMULA: C7H7ClF3NO4
MOLECULAR WEIGHT: 261.58299
SMILES: COC(=O)[C@@H](CC(=O)Cl)NC(=O)C(F)(F)F
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Product OPENEYE NAME: methyl 4-chloro-4-oxo-2-[(2,2,2-trifluoroacetyl)amino]butanoate
CAS Name: 4-chloro-4-oxo-2-[(2,2,2-trifluoro-1-oxoethyl)amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-chloro-4-oxo-2-[(2,2,2-trifluoroacetyl)amino]butanoate
SYSTEMATIC NAME: methyl 4-chloranyl-4-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
MOLECULAR FORMULA: C7H7ClF3NO4
MOLECULAR WEIGHT: 261.58299
SMILES: COC(=O)C(CC(=O)Cl)NC(=O)C(F)(F)F
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Product OPENEYE NAME: (Z,4R)-1-diazonio-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pent-1-en-2-olate
CAS Name: (Z,4R)-1-diazonio-5-methoxy-5-oxo-4-[(2,2,2-trifluoro-1-oxoethyl)amino]-1-penten-2-olate
IUPAC NAME: (Z,4R)-1-diazonio-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pent-1-en-2-olate
SYSTEMATIC NAME: (Z,4R)-1-diazonio-5-methoxy-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pent-1-en-2-olate
MOLECULAR FORMULA: C8H8F3N3O4
MOLECULAR WEIGHT: 267.16203
SMILES: COC(=O)[C@@H](C/C(=C/[N+]#N)/[O-])NC(=O)C(F)(F)F
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Product OPENEYE NAME: (Z,4R)-2-hydroxy-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pent-1-ene-1-diazonium
CAS Name: (Z,4R)-2-hydroxy-5-methoxy-5-oxo-4-[(2,2,2-trifluoro-1-oxoethyl)amino]-1-pentene-1-diazonium
IUPAC NAME: (Z,4R)-2-hydroxy-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pent-1-ene-1-diazonium
SYSTEMATIC NAME: (Z,4R)-5-methoxy-2-oxidanyl-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pent-1-ene-1-diazonium
MOLECULAR FORMULA: C8H9F3N3O4+
MOLECULAR WEIGHT: 268.16997
SMILES: COC(=O)[C@@H](C/C(=C/[N+]#N)/O)NC(=O)C(F)(F)F
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Product OPENEYE NAME: (Z)-1-diazonio-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pent-1-en-2-olate
CAS Name: (Z)-1-diazonio-5-methoxy-5-oxo-4-[(2,2,2-trifluoro-1-oxoethyl)amino]-1-penten-2-olate
IUPAC NAME: (Z)-1-diazonio-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pent-1-en-2-olate
SYSTEMATIC NAME: (Z)-1-diazonio-5-methoxy-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pent-1-en-2-olate
MOLECULAR FORMULA: C8H8F3N3O4
MOLECULAR WEIGHT: 267.16203
SMILES: COC(=O)C(C/C(=C/[N+]#N)/[O-])NC(=O)C(F)(F)F
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Product OPENEYE NAME: (Z)-2-hydroxy-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pent-1-ene-1-diazonium
CAS Name: (Z)-2-hydroxy-5-methoxy-5-oxo-4-[(2,2,2-trifluoro-1-oxoethyl)amino]-1-pentene-1-diazonium
IUPAC NAME: (Z)-2-hydroxy-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pent-1-ene-1-diazonium
SYSTEMATIC NAME: (Z)-5-methoxy-2-oxidanyl-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pent-1-ene-1-diazonium
MOLECULAR FORMULA: C8H9F3N3O4+
MOLECULAR WEIGHT: 268.16997
SMILES: COC(=O)C(C/C(=C/[N+]#N)/O)NC(=O)C(F)(F)F
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