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[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzoate

[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzoate

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzoate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 4-methoxy-3-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzoate
CAS Name:4-methoxy-3-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzoate
Traditional Name:4-methoxy-3-[(2R)-2-methylpiperidino]sulfonyl-benzoic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C22H27N3O7S
MolecularWeight: 477.53068
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC(=O)C3=CC=CN3C)OC


Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC(=O)C3=CC=CN3C)OC


InChI

InChI=1S/C22H27N3O7S/c1-15-7-4-5-12-25(15)33(29,30)19-13-16(9-10-18(19)31-3)22(28)32-14-20(26)23-21(27)17-8-6-11-24(17)2/h6,8-11,13,15H,4-5,7,12,14H2,1-3H3,(H,23,26,27)/t15-/m1/s1


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