Product OPENEYE NAME: (2S)-3-[4-[(4-chlorophenyl)methoxy]-N-methylsulfonyl-anilino]-2-hydroxy-propanehydroxamic acid
CAS Name: (2S)-3-[4-[(4-chlorophenyl)methoxy]-N-methylsulfonylanilino]-N,2-dihydroxypropanamide
IUPAC NAME: (2S)-3-[4-[(4-chlorophenyl)methoxy]-N-methylsulfonylanilino]-N,2-dihydroxypropanamide
SYSTEMATIC NAME: (2S)-3-[[4-[(4-chlorophenyl)methoxy]phenyl]-methylsulfonyl-amino]-N,2-bis(oxidanyl)propanamide
MOLECULAR FORMULA: C17H19ClN2O6S
MOLECULAR WEIGHT: 414.86056
SMILES: CS(=O)(=O)N(C[C@@H](C(=O)NO)O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (4S)-4-amino-5-[[(1S)-1-[[(1S)-1-[[(1S,2R)-1-benzyl-3-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
CAS Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
IUPAC NAME: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-
MOLECULAR FORMULA: C33H48N6O9S
MOLECULAR WEIGHT: 704.83402
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)N)O)C
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Product OPENEYE NAME: (4S)-4-amino-5-[[(1S)-1-[[(1S)-1-[[(1S,2R)-1-benzyl-3-(3,5-dichloroanilino)-2-hydroxy-3-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
CAS Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-(3,5-dichloroanilino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
IUPAC NAME: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-(3,5-dichloroanilino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C32H43Cl2N5O7
MOLECULAR WEIGHT: 680.61912
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C(=O)NC2=CC(=CC(=C2)Cl)Cl)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H18N4O5
MOLECULAR WEIGHT: 406.39142
SMILES: COC1=C(C=C(C=C1)CN2CC3=C(C2=O)N=C4C=C(NN4C3=O)C5=CC=CO5)OC
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Product OPENEYE NAME: [2-(aminomethyl)-1-phenyl-cyclopropyl]-morpholino-methanone
CAS Name: [2-(aminomethyl)-1-phenylcyclopropyl]-(4-morpholinyl)methanone
IUPAC NAME: [2-(aminomethyl)-1-phenylcyclopropyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [2-(aminomethyl)-1-phenyl-cyclopropyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: C1COCCN1C(=O)C2(CC2CN)C3=CC=CC=C3
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Product OPENEYE NAME: 3-[4-(4-methylphenoxy)-N-methylsulfonyl-anilino]propanehydroxamic acid
CAS Name: N-hydroxy-3-[4-(4-methylphenoxy)-N-methylsulfonylanilino]propanamide
IUPAC NAME: N-hydroxy-3-[4-(4-methylphenoxy)-N-methylsulfonylanilino]propanamide
SYSTEMATIC NAME: 3-[[4-(4-methylphenoxy)phenyl]-methylsulfonyl-amino]-N-oxidanyl-propanamide
MOLECULAR FORMULA: C17H20N2O5S
MOLECULAR WEIGHT: 364.4161
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCC(=O)NO)S(=O)(=O)C
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Product OPENEYE NAME: [2-(aminomethyl)-1-phenyl-cyclopropyl]-(1-piperidyl)methanone
CAS Name: [2-(aminomethyl)-1-phenylcyclopropyl]-(1-piperidinyl)methanone
IUPAC NAME: [2-(aminomethyl)-1-phenylcyclopropyl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [2-(aminomethyl)-1-phenyl-cyclopropyl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C16H22N2O
MOLECULAR WEIGHT: 258.35868
SMILES: C1CCN(CC1)C(=O)C2(CC2CN)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[(2,2-dimethoxyethylamino)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide
CAS Name: 2-[(2,2-dimethoxyethylamino)methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide
IUPAC NAME: 2-[(2,2-dimethoxyethylamino)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: 2-[(2,2-dimethoxyethylamino)methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C19H30N2O3
MOLECULAR WEIGHT: 334.4531
SMILES: CCN(CC)C(=O)C1(CC1CNCC(OC)OC)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(4-methylphenoxy)-N-methylsulfonyl-anilino]ethanehydroxamic acid
CAS Name: N-hydroxy-2-[4-(4-methylphenoxy)-N-methylsulfonylanilino]acetamide
IUPAC NAME: N-hydroxy-2-[4-(4-methylphenoxy)-N-methylsulfonylanilino]acetamide
SYSTEMATIC NAME: 2-[[4-(4-methylphenoxy)phenyl]-methylsulfonyl-amino]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C16H18N2O5S
MOLECULAR WEIGHT: 350.38952
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NO)S(=O)(=O)C
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