Product OPENEYE NAME: tert-butyl 4-benzyl-2,2,5-trimethyl-oxazolidine-3-carboxylate
CAS Name: 2,2,5-trimethyl-4-(phenylmethyl)-3-oxazolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-benzyl-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
SYSTEMATIC NAME: tert-butyl 2,2,5-trimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
MOLECULAR FORMULA: C18H27NO3
MOLECULAR WEIGHT: 305.41188
SMILES: CC1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)CC2=CC=CC=C2
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Product OPENEYE NAME: N-[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]-2-(quinoline-2-carbonylamino)butanediamide
CAS Name: N-[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide
IUPAC NAME: N-[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]-2-(quinoline-2-carbonylamino)butanediamide
SYSTEMATIC NAME: N-[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide
MOLECULAR FORMULA: C35H45N5O5
MOLECULAR WEIGHT: 615.7623
SMILES: CC(C)(C)N(CCCC(C1=CC=CC=C1)(NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)C4CCCCC4
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Product OPENEYE NAME: benzyl N-[3-amino-1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]carbamoyl]-3-oxo-propyl]carbamate
CAS Name: N-[4-amino-1-[[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]amino]-1,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[4-amino-1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]amino]-1,4-dioxobutan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[4-azanyl-1-[[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
MOLECULAR FORMULA: C33H46N4O6
MOLECULAR WEIGHT: 594.74154
SMILES: CC(C)(C)N(CCCC(C1=CC=CC=C1)(NC(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2)O)C(=O)C3CCCCC3
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Product OPENEYE NAME: N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]quinoline-2-carboxamide
CAS Name: N-[1-[[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-2-quinolinecarboxamide
IUPAC NAME: N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide
SYSTEMATIC NAME: N-[1-[[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide
MOLECULAR FORMULA: C36H48N4O4
MOLECULAR WEIGHT: 600.79072
SMILES: CC(C)C(C(=O)NC(CCCN(C(=O)C1CCCCC1)C(C)(C)C)(C2=CC=CC=C2)O)NC(=O)C3=NC4=CC=CC=C4C=C3
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Product OPENEYE NAME: benzyl N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[1-[[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C34H49N3O5
MOLECULAR WEIGHT: 579.76996
SMILES: CC(C)C(C(=O)NC(CCCN(C(=O)C1CCCCC1)C(C)(C)C)(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: benzyl N-[1-benzyl-2-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]amino]-2-oxo-ethyl]carbamate
CAS Name: N-[1-[[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C38H49N3O5
MOLECULAR WEIGHT: 627.81276
SMILES: CC(C)(C)N(CCCC(C1=CC=CC=C1)(NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)C4CCCCC4
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Product OPENEYE NAME: benzyl N-[2-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]amino]-1-(cyanomethyl)-2-oxo-ethyl]carbamate
CAS Name: N-[1-[[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]amino]-3-cyano-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[1-[[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]amino]-3-cyano-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]amino]-3-cyano-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C33H44N4O5
MOLECULAR WEIGHT: 576.72626
SMILES: CC(C)(C)N(CCCC(C1=CC=CC=C1)(NC(=O)C(CC#N)NC(=O)OCC2=CC=CC=C2)O)C(=O)C3CCCCC3
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Product OPENEYE NAME: 2-[2-(5-chlorocyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
CAS Name: 2-[2-[(5-chloro-1-cyclohexa-1,5-dienyl)oxy]ethoxy]naphthalene
IUPAC NAME: 2-[2-(5-chlorocyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
SYSTEMATIC NAME: 2-[2-(5-chloranylcyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
MOLECULAR FORMULA: C18H17ClO2
MOLECULAR WEIGHT: 300.77938
SMILES: C1CC(=CC(=C1)OCCOC2=CC3=CC=CC=C3C=C2)Cl
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Product OPENEYE NAME: [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] 2-oxo-2-phenyl-peroxyacetate
CAS Name: 2-oxo-2-phenylethaneperoxoic acid [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] 2-oxo-2-phenylethaneperoxoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl] 2-oxidanylidene-2-phenyl-ethaneperoxoate
MOLECULAR FORMULA: C19H18O5
MOLECULAR WEIGHT: 326.34322
SMILES: CC1=CC(=C(C(=C1)C)C(=O)COOC(=O)C(=O)C2=CC=CC=C2)C
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Product OPENEYE NAME: [(E)-3-(2-naphthyl)allyl] 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid [(E)-3-(2-naphthalenyl)prop-2-enyl] ester
IUPAC NAME: [(E)-3-naphthalen-2-ylprop-2-enyl] 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: [(E)-3-naphthalen-2-ylprop-2-enyl] 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C21H14O4
MOLECULAR WEIGHT: 330.33346
SMILES: C1=CC=C2C=C(C=CC2=C1)/C=C/COC(=O)C(=O)C3=C4C(=CC=C3)O4
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Product OPENEYE NAME: ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid ethyl ester
IUPAC NAME: ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C10H8O4
MOLECULAR WEIGHT: 192.16812
SMILES: CCOC(=O)C(=O)C1=C2C(=CC=C1)O2
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