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2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-3-(4-pyrrolidin-1-ylcarbonyloxyphenyl)propanoic acid

2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-3-(4-pyrrolidin-1-ylcarbonyloxyphenyl)propanoic acid

Systemtic Name:2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-3-(4-pyrrolidin-1-ylcarbonyloxyphenyl)propanoic acid
Openeye Name:2-[[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propanoic acid
CAS Name:2-[[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]-3-[4-[oxo(1-pyrrolidinyl)methoxy]phenyl]propanoic acid
IUPAC Name:2-[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propanoic acid
Traditional Name:3-[4-(pyrrolidine-1-carbonyloxy)phenyl]-2-[(1-tosylprolyl)amino]propionic acid
Formula: C26H31N3O7S
MolecularWeight: 529.60524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CC3=CC=C(C=C3)OC(=O)N4CCCC4)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CC3=CC=C(C=C3)OC(=O)N4CCCC4)C(=O)O


InChI

InChI=1S/C26H31N3O7S/c1-18-6-12-21(13-7-18)37(34,35)29-16-4-5-23(29)24(30)27-22(25(31)32)17-19-8-10-20(11-9-19)36-26(33)28-14-2-3-15-28/h6-13,22-23H,2-5,14-17H2,1H3,(H,27,30)(H,31,32)


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