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

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

Systemtic Name:[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzoate
Openeye Name:[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzoate
CAS Name:4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1R)-2-methoxy-2-oxo-1-phenylethyl] 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate
Traditional Name:4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester
Formula: C23H27NO7S
MolecularWeight: 461.52798
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H27NO7S/c1-16-9-7-8-14-24(16)32(27,28)20-15-18(12-13-19(20)29-2)22(25)31-21(23(26)30-3)17-10-5-4-6-11-17/h4-6,10-13,15-16,21H,7-9,14H2,1-3H3/t16-,21+/m0/s1


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