ethyl (3S)-1-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylpiperidine-3-carboxylate CAS Name: (3S)-1-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylnipecotic acid ethyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@H]3C

InChI

InChI=1S/C17H22N2O5S/c1-3-24-17(21)12-5-4-8-19(10-12)25(22,23)13-6-7-15-14(9-13)11(2)16(20)18-15/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,18,20)/t11-,12-/m0/s1