Product OPENEYE NAME: 2-(2-tetrahydropyran-2-yloxyphenyl)octanoic acid
CAS Name: 2-[2-(2-oxanyloxy)phenyl]octanoic acid
IUPAC NAME: 2-[2-(oxan-2-yloxy)phenyl]octanoic acid
SYSTEMATIC NAME: 2-[2-(oxan-2-yloxy)phenyl]octanoic acid
MOLECULAR FORMULA: C19H28O4
MOLECULAR WEIGHT: 320.42322
SMILES: CCCCCCC(C1=CC=CC=C1OC2CCCCO2)C(=O)O
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Product OPENEYE NAME: 3-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2-cyano-ethyl]sulfanylpropanoic acid
CAS Name: 3-[[1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2-cyanoethyl]thio]propanoic acid
IUPAC NAME: 3-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-2-cyanoethyl]sulfanylpropanoic acid
SYSTEMATIC NAME: 3-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-cyano-ethyl]sulfanylpropanoic acid
MOLECULAR FORMULA: C22H19ClN2O3S
MOLECULAR WEIGHT: 426.91586
SMILES: C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C(CC#N)SCCC(=O)O
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Product OPENEYE NAME: 6-[3-(tert-butylamino)-3-oxo-propyl]sulfanyl-6-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3-methyl-hexanoic acid
CAS Name: 6-[[3-(tert-butylamino)-3-oxopropyl]thio]-6-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-3-methylhexanoic acid
IUPAC NAME: 6-[3-(tert-butylamino)-3-oxopropyl]sulfanyl-6-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-methylhexanoic acid
SYSTEMATIC NAME: 6-[3-(tert-butylamino)-3-oxidanylidene-propyl]sulfanyl-6-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3-methyl-hexanoic acid
MOLECULAR FORMULA: C30H37ClN2O4S
MOLECULAR WEIGHT: 557.14378
SMILES: CC(CCC(C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)NC(C)(C)C)CC(=O)O
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Product OPENEYE NAME: N-[[acetyl(methyl)amino]-methyl-phenyl-silyl]-N-methyl-acetamide
CAS Name: N-[[acetyl(methyl)amino]-methyl-phenylsilyl]-N-methylacetamide
IUPAC NAME: N-[[acetyl(methyl)amino]-methyl-phenylsilyl]-N-methylacetamide
SYSTEMATIC NAME: N-[[ethanoyl(methyl)amino]-methyl-phenyl-silyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C13H20N2O2Si
MOLECULAR WEIGHT: 264.3956
SMILES: CC(=O)N(C)[Si](C)(C1=CC=CC=C1)N(C)C(=O)C
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Product OPENEYE NAME: bis(N-acetylanilino)-(o-tolyl)silicon
CAS Name: bis(N-acetylanilino)-(2-methylphenyl)silicon
IUPAC NAME: bis(N-acetylanilino)-(2-methylphenyl)silicon
SYSTEMATIC NAME: bis[ethanoyl(phenyl)amino]-(2-methylphenyl)silicon
MOLECULAR FORMULA: C23H23N2O2Si
MOLECULAR WEIGHT: 387.52642
SMILES: CC1=CC=CC=C1[Si](N(C2=CC=CC=C2)C(=O)C)N(C3=CC=CC=C3)C(=O)C
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Product OPENEYE NAME: [acetyl(ethyl)amino]silicon
CAS Name: [acetyl(ethyl)amino]silicon
IUPAC NAME: [acetyl(ethyl)amino]silicon
SYSTEMATIC NAME: [ethanoyl(ethyl)amino]silicon
MOLECULAR FORMULA: C4H8NOSi
MOLECULAR WEIGHT: 114.19792
SMILES: CCN(C(=O)C)[Si]
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Product OPENEYE NAME: bis[benzoyl(methyl)amino]-isopropenyl-silicon
CAS Name: bis[benzoyl(methyl)amino]-(1-methylethenyl)silicon
IUPAC NAME: bis[benzoyl(methyl)amino]-prop-1-en-2-ylsilicon
SYSTEMATIC NAME: bis[methyl(phenylcarbonyl)amino]-prop-1-en-2-yl-silicon
MOLECULAR FORMULA: C19H21N2O2Si
MOLECULAR WEIGHT: 337.46774
SMILES: CC(=C)[Si](N(C)C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: dihydroxy(oxo)titanium; 4-ethoxy-3-oxo-butanoic acid; propane
CAS Name: dihydroxy(oxo)titanium; 4-ethoxy-3-oxobutanoic acid; propane
IUPAC NAME: dihydroxy(oxo)titanium; 4-ethoxy-3-oxobutanoic acid; propane
SYSTEMATIC NAME: bis(oxidanyl)-oxidanylidene-titanium; 4-ethoxy-3-oxidanylidene-butanoic acid; propane
MOLECULAR FORMULA: C18H36O11Ti-2
MOLECULAR WEIGHT: 476.33884
SMILES: CCOCC(=O)CC(=O)O.CCOCC(=O)CC(=O)O.C[CH-]C.C[CH-]C.O[Ti](=O)O
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Product OPENEYE NAME: 4-ethoxy-3-oxo-butanoic acid
CAS Name: 4-ethoxy-3-oxobutanoic acid
IUPAC NAME: 4-ethoxy-3-oxobutanoic acid
SYSTEMATIC NAME: 4-ethoxy-3-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C6H10O4
MOLECULAR WEIGHT: 146.1412
SMILES: CCOCC(=O)CC(=O)O
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Product OPENEYE NAME: [4-(1-hydroxyethyl)phenyl] N,N-bis(methylsulfanyl)carbamate
CAS Name: N,N-bis(methylthio)carbamic acid [4-(1-hydroxyethyl)phenyl] ester
IUPAC NAME: [4-(1-hydroxyethyl)phenyl] N,N-bis(methylsulfanyl)carbamate
SYSTEMATIC NAME: [4-(1-hydroxyethyl)phenyl] N,N-bis(methylsulfanyl)carbamate
MOLECULAR FORMULA: C11H15NO3S2
MOLECULAR WEIGHT: 273.3717
SMILES: CC(C1=CC=C(C=C1)OC(=O)N(SC)SC)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H11N
MOLECULAR WEIGHT: 229.27594
SMILES: CC1=C2C=CC(=C1)CC34C5=C3C6=C7N2C7=C5C46C
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Product OPENEYE NAME: 2-[4-[benzyl(hydroxy)amino]-1-ethyl-3-hydroxy-butyl]cyclohexa-2,4-dien-1-one
CAS Name: 2-[5-hydroxy-6-[hydroxy-(phenylmethyl)amino]hexan-3-yl]-1-cyclohexa-2,4-dienone
IUPAC NAME: 2-[6-[benzyl(hydroxy)amino]-5-hydroxyhexan-3-yl]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 2-[5-oxidanyl-6-[oxidanyl-(phenylmethyl)amino]hexan-3-yl]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C19H25NO3
MOLECULAR WEIGHT: 315.4067
SMILES: CCC(CC(CN(CC1=CC=CC=C1)O)O)C2=CC=CCC2=O
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