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2-[3-[(6-chloranylnaphthalen-2-yl)sulfonyl-(2-oxidanylidenebutyl)amino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate

2-[3-[(6-chloranylnaphthalen-2-yl)sulfonyl-(2-oxidanylidenebutyl)amino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate

Systemtic Name:2-[3-[(6-chloranylnaphthalen-2-yl)sulfonyl-(2-oxidanylidenebutyl)amino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate
Openeye Name:2-[3-[(6-chloro-2-naphthyl)sulfonyl-(2-oxobutyl)amino]-2-oxo-pyrrolidin-1-yl]propanoate
CAS Name:2-[3-[(6-chloro-2-naphthalenyl)sulfonyl-(2-oxobutyl)amino]-2-oxo-1-pyrrolidinyl]propanoate
IUPAC Name:2-[3-[(6-chloronaphthalen-2-yl)sulfonyl-(2-oxobutyl)amino]-2-oxopyrrolidin-1-yl]propanoate
Traditional Name:2-[3-[(6-chloro-2-naphthyl)sulfonyl-(2-ketobutyl)amino]-2-keto-pyrrolidino]propionate
Formula: C21H22ClN2O6S-
MolecularWeight: 465.92718
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN(C1CCN(C1=O)C(C)C(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl


Isomeric SMILES

CCC(=O)CN(C1CCN(C1=O)C(C)C(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl


InChI

InChI=1S/C21H23ClN2O6S/c1-3-17(25)12-24(19-8-9-23(20(19)26)13(2)21(27)28)31(29,30)18-7-5-14-10-16(22)6-4-15(14)11-18/h4-7,10-11,13,19H,3,8-9,12H2,1-2H3,(H,27,28)/p-1


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