tert-butyl N-[1-[6-(4-oxidanylthian-4-yl)-2,3-dihydroindol-1-yl]propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[6-(4-oxidanylthian-4-yl)-2,3-dihydroindol-1-yl]propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-[6-(4-hydroxytetrahydrothiopyran-4-yl)indolin-1-yl]-1-methyl-ethyl]carbamate CAS Name: N-[1-[6-(4-hydroxy-4-thianyl)-2,3-dihydroindol-1-yl]propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[6-(4-hydroxythian-4-yl)-2,3-dihydroindol-1-yl]propan-2-yl]carbamate Traditional Name: N-[2-[6-(4-hydroxytetrahydrothiopyran-4-yl)indolin-1-yl]-1-methyl-ethyl]carbamic acid tert-butyl ester Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)C3(CCSCC3)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)C3(CCSCC3)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H32N2O3S/c1-15(22-19(24)26-20(2,3)4)14-23-10-7-16-5-6-17(13-18(16)23)21(25)8-11-27-12-9-21/h5-6,13,15,25H,7-12,14H2,1-4H3,(H,22,24)