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[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzoate

[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzoate

Systemtic Name:[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzoate
Openeye Name:[(1S)-1-methyl-2-(4-methylanilino)-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 [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzoate
Traditional Name:4-methoxy-3-[(2R)-2-methylpiperidino]sulfonyl-benzoic acid [(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester
Formula: C24H30N2O6S
MolecularWeight: 474.5698
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C)OC


Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)O[C@@H](C)C(=O)NC3=CC=C(C=C3)C)OC


InChI

InChI=1S/C24H30N2O6S/c1-16-8-11-20(12-9-16)25-23(27)18(3)32-24(28)19-10-13-21(31-4)22(15-19)33(29,30)26-14-6-5-7-17(26)2/h8-13,15,17-18H,5-7,14H2,1-4H3,(H,25,27)/t17-,18+/m1/s1


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