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

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

Systemtic Name:[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzoate
Openeye Name:[(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzoate
CAS Name:4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-anilino-1-oxopropan-2-yl] 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate
Traditional Name:4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester
Formula: C23H28N2O6S
MolecularWeight: 460.54322
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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=CC=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O6S/c1-16-9-7-8-14-25(16)32(28,29)21-15-18(12-13-20(21)30-3)23(27)31-17(2)22(26)24-19-10-5-4-6-11-19/h4-6,10-13,15-17H,7-9,14H2,1-3H3,(H,24,26)/t16-,17+/m0/s1


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