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6-azanyl-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid

6-azanyl-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid

Systemtic Name:6-azanyl-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid
Openeye Name:6-amino-2-[tert-butoxycarbonyl-[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]hexanoic acid
CAS Name:6-amino-2-[[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid
IUPAC Name:6-amino-2-[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid
Traditional Name:6-amino-2-[tert-butoxycarbonyl-(1-tosylprolyl)amino]hexanoic acid
Formula: C23H35N3O7S
MolecularWeight: 497.6049
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N(C(CCCCN)C(=O)O)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N(C(CCCCN)C(=O)O)C(=O)OC(C)(C)C


InChI

InChI=1S/C23H35N3O7S/c1-16-10-12-17(13-11-16)34(31,32)25-15-7-9-18(25)20(27)26(22(30)33-23(2,3)4)19(21(28)29)8-5-6-14-24/h10-13,18-19H,5-9,14-15,24H2,1-4H3,(H,28,29)


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