Product OPENEYE NAME: (4-methoxyiminopyrrolidin-1-ium-3-yl)methylammonium
CAS Name: (4-methoxyimino-3-pyrrolidin-1-iumyl)methylammonium
IUPAC NAME: (4-methoxyiminopyrrolidin-1-ium-3-yl)methylazanium
SYSTEMATIC NAME: (4-methoxyiminopyrrolidin-1-ium-3-yl)methylazanium
MOLECULAR FORMULA: C6H15N3O+2
MOLECULAR WEIGHT: 145.2028
SMILES: CON=C1C[NH2+]CC1C[NH3+]
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Product OPENEYE NAME: (4-methoxyiminopyrrolidin-3-yl)methanamine
CAS Name: (4-methoxyimino-3-pyrrolidinyl)methanamine
IUPAC NAME: (4-methoxyiminopyrrolidin-3-yl)methanamine
SYSTEMATIC NAME: (4-methoxyiminopyrrolidin-3-yl)methanamine
MOLECULAR FORMULA: C6H13N3O
MOLECULAR WEIGHT: 143.18692
SMILES: CON=C1CNCC1CN
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Product OPENEYE NAME: 2-(tert-butoxycarbonylamino)-2-(4-hydroxyphenyl)acetic acid
CAS Name: 2-(4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid
IUPAC NAME: 2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
MOLECULAR FORMULA: C13H17NO5
MOLECULAR WEIGHT: 267.27778
SMILES: CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)O)C(=O)O
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Product OPENEYE NAME: 1-[9-(2,5-dioxopyrrol-1-yl)nonyl]pyrrole-2,5-dione
CAS Name: 1-[9-(2,5-dioxo-1-pyrrolyl)nonyl]pyrrole-2,5-dione
IUPAC NAME: 1-[9-(2,5-dioxopyrrol-1-yl)nonyl]pyrrole-2,5-dione
SYSTEMATIC NAME: 1-[9-[2,5-bis(oxidanylidene)pyrrol-1-yl]nonyl]pyrrole-2,5-dione
MOLECULAR FORMULA: C17H22N2O4
MOLECULAR WEIGHT: 318.36758
SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCN2C(=O)C=CC2=O
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Product OPENEYE NAME: N-[amino-[6-[amino(nitroso)methylene]-2,3,4,5-tetrafluoro-cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine
CAS Name: N-[amino-[6-[amino(nitroso)methylidene]-2,3,4,5-tetrafluoro-1-cyclohexa-2,4-dienylidene]methyl]hydroxylamine
IUPAC NAME: N-[amino-[6-[amino(nitroso)methylidene]-2,3,4,5-tetrafluorocyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine
SYSTEMATIC NAME: N-[azanyl-[6-[azanyl(nitroso)methylidene]-2,3,4,5-tetrakis(fluoranyl)cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine
MOLECULAR FORMULA: C8H6F4N4O2
MOLECULAR WEIGHT: 266.152453
SMILES: C1(=C(C(=C(N)NO)C(=C(N)N=O)C(=C1F)F)F)F
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Product OPENEYE NAME: methyl 2-[[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(2-morpholinoethyl)amino]methyl]benzoate
CAS Name: 2-[[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-[2-(4-morpholinyl)ethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(2-morpholin-4-ylethyl)amino]methyl]benzoate
SYSTEMATIC NAME: methyl 2-[[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(2-morpholin-4-ylethyl)amino]methyl]benzoate
MOLECULAR FORMULA: C28H35N3O4
MOLECULAR WEIGHT: 477.5952
SMILES: COC1=CC=CC(=C1)CN2C=CC=C2CN(CCN3CCOCC3)CC4=CC=CC=C4C(=O)OC
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Product OPENEYE NAME: 2-[2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxo-ethyl]pent-4-enoylamino]propyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
CAS Name: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-hexenoic acid 2-[[2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]propyl ester
IUPAC NAME: 2-[2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]pent-4-enoylamino]propyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
SYSTEMATIC NAME: 2-[2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pent-4-enoylamino]propyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
MOLECULAR FORMULA: C37H47N3O7
MOLECULAR WEIGHT: 645.78498
SMILES: CC(COC(=O)C(CCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)C(CC=C)CC(=O)NC4(CCCC4)CO
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Product OPENEYE NAME: [2-[2-[2-[(2-hydroxy-1-methyl-ethyl)amino]-2-oxo-ethyl]pent-4-enoylamino]-1-methyl-ethyl] 2-benzylhex-5-enoate
CAS Name: 2-(phenylmethyl)-5-hexenoic acid 1-[[2-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-1-oxopent-4-enyl]amino]propan-2-yl ester
IUPAC NAME: 1-[2-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]pent-4-enoylamino]propan-2-yl 2-benzylhex-5-enoate
SYSTEMATIC NAME: 1-[2-[2-oxidanylidene-2-(1-oxidanylpropan-2-ylamino)ethyl]pent-4-enoylamino]propan-2-yl 2-(phenylmethyl)hex-5-enoate
MOLECULAR FORMULA: C26H38N2O5
MOLECULAR WEIGHT: 458.59032
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NC(C)CO)OC(=O)C(CCC=C)CC1=CC=CC=C1
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Product OPENEYE NAME: 2-(11-benzyl-3-tert-butyl-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CAS Name: 2-[3-tert-butyl-5,12-dioxo-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
IUPAC NAME: 2-(11-benzyl-3-tert-butyl-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SYSTEMATIC NAME: 2-[3-tert-butyl-5,12-bis(oxidanylidene)-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]ethanamide
MOLECULAR FORMULA: C29H42N2O5
MOLECULAR WEIGHT: 498.65418
SMILES: CC(C)(C)C1COC(=O)C(CC=CCC(C(=O)N1)CC(=O)NC2(CCCC2)CO)CC3=CC=CC=C3
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Product OPENEYE NAME: benzyl 12-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-ene-3-carboxylate
CAS Name: 12-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-ene-3-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 12-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-ene-3-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 12-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-5,13-bis(oxidanylidene)-1-oxa-4-azacyclotridec-8-ene-3-carboxylate
MOLECULAR FORMULA: C46H47N3O9
MOLECULAR WEIGHT: 785.88008
SMILES: C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)N2CC3=CC=CC=C3CC2CO)C(=O)OCC4=CC=CC=C4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
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Product OPENEYE NAME: 3a,7a-dichloro-4-(3-hydroxyphenyl)-2-methyl-5-vinyl-4,7-dihydroisoindole-1,3-dione
CAS Name: 3a,7a-dichloro-5-ethenyl-4-(3-hydroxyphenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione
IUPAC NAME: 3a,7a-dichloro-5-ethenyl-4-(3-hydroxyphenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione
SYSTEMATIC NAME: 3a,7a-bis(chloranyl)-5-ethenyl-4-(3-hydroxyphenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione
MOLECULAR FORMULA: C17H15Cl2NO3
MOLECULAR WEIGHT: 352.2119
SMILES: CN1C(=O)C2(CC=C(C(C2(C1=O)Cl)C3=CC(=CC=C3)O)C=C)Cl
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Product OPENEYE NAME: 8-[2-(2-hydroxyethoxy)phenyl]-2,3,8a-trimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione
CAS Name: 7-ethenyl-8-[2-(2-hydroxyethoxy)phenyl]-2,3,8a-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
IUPAC NAME: 7-ethenyl-8-[2-(2-hydroxyethoxy)phenyl]-2,3,8a-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
SYSTEMATIC NAME: 7-ethenyl-8-[2-(2-hydroxyethyloxy)phenyl]-2,3,8a-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
MOLECULAR FORMULA: C23H26O4
MOLECULAR WEIGHT: 366.45014
SMILES: CC1=C(C(=O)C2(C(C1=O)CC=C(C2C3=CC=CC=C3OCCO)C=C)C)C
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Product OPENEYE NAME: N-(2-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
CAS Name: N-(2-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
IUPAC NAME: N-(2-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C25H22FN3O3S
MOLECULAR WEIGHT: 463.523883
SMILES: COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F
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Product OPENEYE NAME: N-(3-chloro-4-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: N-(3-chloro-4-methylphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC NAME: N-(3-chloro-4-methylphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C28H28ClN3O5S
MOLECULAR WEIGHT: 554.05702
SMILES: CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC(=C(C=C4)OC)OC)Cl
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Product OPENEYE NAME: 3-[(4-methoxyphenyl)methyl]-4-oxo-N-(2-phenylethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-N-(2-phenylethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC NAME: 3-[(4-methoxyphenyl)methyl]-4-oxo-N-(2-phenylethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-(2-phenylethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C28H26F3N3O3S
MOLECULAR WEIGHT: 541.58455
SMILES: COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NCCC4=CC=CC=C4
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Product OPENEYE NAME: 3-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name: 3-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC NAME: 3-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C26H21F4N3O3S
MOLECULAR WEIGHT: 531.521853
SMILES: COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC4=CC=C(C=C4)F
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