Product OPENEYE NAME: dodecyl 3,4,5-trihydroxybenzoate
CAS Name: 3,4,5-trihydroxybenzoic acid dodecyl ester
IUPAC NAME: dodecyl 3,4,5-trihydroxybenzoate
SYSTEMATIC NAME: dodecyl 3,4,5-tris(oxidanyl)benzoate
MOLECULAR FORMULA: C19H30O5
MOLECULAR WEIGHT: 338.4385
SMILES: CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
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Product OPENEYE NAME: diethyl-[2-(2-hydroxy-2,2-diphenyl-acetyl)oxyethyl]-methyl-ammonium chloride
CAS Name: diethyl-[2-(2-hydroxy-1-oxo-2,2-diphenylethoxy)ethyl]-methylammonium chloride
IUPAC NAME: diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium chloride
SYSTEMATIC NAME: diethyl-methyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium chloride
MOLECULAR FORMULA: C21H28ClNO3
MOLECULAR WEIGHT: 377.90492
SMILES: CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Cl-]
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Product OPENEYE NAME: 9-[3-[3-(trifluoromethyl)phenoxy]propyl]-9-azaspiro[5.5]undecane
CAS Name: 9-[3-[3-(trifluoromethyl)phenoxy]propyl]-9-azaspiro[5.5]undecane
IUPAC NAME: 9-[3-[3-(trifluoromethyl)phenoxy]propyl]-9-azaspiro[5.5]undecane
SYSTEMATIC NAME: 9-[3-[3-(trifluoromethyl)phenoxy]propyl]-9-azaspiro[5.5]undecane
MOLECULAR FORMULA: C20H28F3NO
MOLECULAR WEIGHT: 355.43763
SMILES: C1CCC2(CC1)CCN(CC2)CCCOC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 5-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 5-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
IUPAC NAME: 5-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 5-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C18H18F3N3O
MOLECULAR WEIGHT: 349.35023
SMILES: CN(C)CCN1C2=C(C=CC(=C2)C(F)(F)F)NC3=CC=CC=C3C1=O
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Product OPENEYE NAME: (16R,17R)-3-(cyclopentoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol
CAS Name: (16R,17R)-3-cyclopentyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol
IUPAC NAME: (16R,17R)-3-cyclopentyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol
SYSTEMATIC NAME: (16R,17R)-3-cyclopentyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol
MOLECULAR FORMULA: C23H32O3
MOLECULAR WEIGHT: 356.49838
SMILES: CC12CCC3C(C1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)OC5CCCC5
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Product OPENEYE NAME: 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
CAS Name: 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
IUPAC NAME: 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
SYSTEMATIC NAME: 2-(2-hydroxyphenyl)-2-[2-[[1-(2-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid
MOLECULAR FORMULA: C18H20N2O6
MOLECULAR WEIGHT: 360.3612
SMILES: C1=CC=C(C(=C1)C(C(=O)O)NCCNC(C2=CC=CC=C2O)C(=O)O)O
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide
CAS Name: 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide
IUPAC NAME: 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N,N-bis[2-(diethylamino)ethyl]ethanamide
MOLECULAR FORMULA: C20H34ClN3O2
MOLECULAR WEIGHT: 383.95586
SMILES: CCN(CC)CCN(CCN(CC)CC)C(=O)COC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: 7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
CAS Name: 7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
IUPAC NAME: 7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
SYSTEMATIC NAME: 7-chloranyl-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
MOLECULAR FORMULA: C21H25Cl3FN3O
MOLECULAR WEIGHT: 460.800103
SMILES: CCN(CC)CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F.Cl.Cl
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Product OPENEYE NAME: 3-[(3S,5S,7S,10S,13R,14S,17R)-3,7,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
CAS Name: 3-[(3S,5S,7S,10S,13R,14S,17R)-3,7,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC NAME: 3-[(3S,5S,7S,10S,13R,14S,17R)-3,7,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[(3S,5S,7S,10S,13R,14S,17R)-10,13-dimethyl-3,7,14-tris(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C23H34O5
MOLECULAR WEIGHT: 390.51306
SMILES: C[C@]12CCC3C([C@]1(CC[C@@H]2C4=CC(=O)OC4)O)[C@H](C[C@H]5[C@@]3(CC[C@@H](C5)O)C)O
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