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2-[[(4R)-4-[(3-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid

2-[[(4R)-4-[(3-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name:2-[[(4R)-4-[(3-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
Openeye Name:2-[[(4R)-4-[(3-chlorophenyl)sulfonylamino]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid
CAS Name:2-[[[(4R)-4-[(3-chlorophenyl)sulfonylamino]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name:2-[[(4R)-4-[(3-chlorophenyl)sulfonylamino]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Traditional Name:2-[[(4R)-4-[(3-chlorophenyl)sulfonylamino]prolyl]amino]-3-(4-hydroxyphenyl)propionic acid
Formula: C20H22ClN3O6S
MolecularWeight: 467.92318
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)NS(=O)(=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

C1[C@H](CNC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)NS(=O)(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H22ClN3O6S/c21-13-2-1-3-16(9-13)31(29,30)24-14-10-17(22-11-14)19(26)23-18(20(27)28)8-12-4-6-15(25)7-5-12/h1-7,9,14,17-18,22,24-25H,8,10-11H2,(H,23,26)(H,27,28)/t14-,17?,18?/m1/s1


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