Product OPENEYE NAME: 3-(2-aminoethylsulfanyl)-2-(tert-butoxycarbonylamino)propanoic acid
CAS Name: 3-(2-aminoethylthio)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
IUPAC NAME: 3-(2-aminoethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SYSTEMATIC NAME: 3-(2-azanylethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
MOLECULAR FORMULA: C10H20N2O4S
MOLECULAR WEIGHT: 264.3418
SMILES: CC(C)(C)OC(=O)NC(CSCCN)C(=O)O
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Product OPENEYE NAME: methyl 2-[6-(tert-butoxycarbonylamino)-5-oxo-1,4-thiazepan-4-yl]acetate
CAS Name: 2-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-1,4-thiazepan-4-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1,4-thiazepan-4-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-1,4-thiazepan-4-yl]ethanoate
MOLECULAR FORMULA: C13H22N2O5S
MOLECULAR WEIGHT: 318.38918
SMILES: CC(C)(C)OC(=O)NC1CSCCN(C1=O)CC(=O)OC
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Product OPENEYE NAME: methyl 2-(6-amino-5-oxo-1,4-thiazepan-4-yl)acetate
CAS Name: 2-(6-amino-5-oxo-1,4-thiazepan-4-yl)acetic acid methyl ester
IUPAC NAME: methyl 2-(6-amino-5-oxo-1,4-thiazepan-4-yl)acetate
SYSTEMATIC NAME: methyl 2-(6-azanyl-5-oxidanylidene-1,4-thiazepan-4-yl)ethanoate
MOLECULAR FORMULA: C8H14N2O3S
MOLECULAR WEIGHT: 218.27336
SMILES: COC(=O)CN1CCSCC(C1=O)N
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Product OPENEYE NAME: ethyl 2-[[4-(2-methoxy-2-oxo-ethyl)-5-oxo-1,4-thiazepan-6-yl]amino]-4-phenyl-butanoate
CAS Name: 2-[[4-(2-methoxy-2-oxoethyl)-5-oxo-1,4-thiazepan-6-yl]amino]-4-phenylbutanoic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-(2-methoxy-2-oxoethyl)-5-oxo-1,4-thiazepan-6-yl]amino]-4-phenylbutanoate
SYSTEMATIC NAME: ethyl 2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1,4-thiazepan-6-yl]amino]-4-phenyl-butanoate
MOLECULAR FORMULA: C20H28N2O5S
MOLECULAR WEIGHT: 408.51172
SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC2CSCCN(C2=O)CC(=O)OC
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Product OPENEYE NAME: 2,2-diphenyl-2-[1-(p-tolylsulfonyl)-3-piperidyl]acetonitrile
CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-piperidinyl]-2,2-diphenylacetonitrile
IUPAC NAME: 2-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]-2,2-diphenylacetonitrile
SYSTEMATIC NAME: 2-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]-2,2-diphenyl-ethanenitrile
MOLECULAR FORMULA: C26H26N2O2S
MOLECULAR WEIGHT: 430.56184
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(1-benzyl-4-piperidyl)-2,2-diphenyl-acetonitrile
CAS Name: 2,2-diphenyl-2-[1-(phenylmethyl)-4-piperidinyl]acetonitrile
IUPAC NAME: 2-(1-benzylpiperidin-4-yl)-2,2-diphenylacetonitrile
SYSTEMATIC NAME: 2,2-diphenyl-2-[1-(phenylmethyl)piperidin-4-yl]ethanenitrile
MOLECULAR FORMULA: C26H26N2
MOLECULAR WEIGHT: 366.49804
SMILES: C1CN(CCC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: 2-(1-benzyl-4-piperidyl)-2,2-diphenyl-acetonitrile hydrochloride
CAS Name: 2,2-diphenyl-2-[1-(phenylmethyl)-4-piperidinyl]acetonitrile hydrochloride
IUPAC NAME: 2-(1-benzylpiperidin-4-yl)-2,2-diphenylacetonitrile hydrochloride
SYSTEMATIC NAME: 2,2-diphenyl-2-[1-(phenylmethyl)piperidin-4-yl]ethanenitrile hydrochloride
MOLECULAR FORMULA: C26H27ClN2
MOLECULAR WEIGHT: 402.95898
SMILES: C1CN(CCC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4.Cl
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Product OPENEYE NAME: 2-(1-benzylpyrrolidin-3-yl)-2,2-diphenyl-acetonitrile
CAS Name: 2,2-diphenyl-2-[1-(phenylmethyl)-3-pyrrolidinyl]acetonitrile
IUPAC NAME: 2-(1-benzylpyrrolidin-3-yl)-2,2-diphenylacetonitrile
SYSTEMATIC NAME: 2,2-diphenyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanenitrile
MOLECULAR FORMULA: C25H24N2
MOLECULAR WEIGHT: 352.47146
SMILES: C1CN(CC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: 2,2-diphenyl-2-pyrrolidin-3-yl-acetonitrile
CAS Name: 2,2-diphenyl-2-(3-pyrrolidinyl)acetonitrile
IUPAC NAME: 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile
SYSTEMATIC NAME: 2,2-diphenyl-2-pyrrolidin-3-yl-ethanenitrile
MOLECULAR FORMULA: C18H18N2
MOLECULAR WEIGHT: 262.34892
SMILES: C1CNCC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
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