1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-(4-tert-butylphenoxy)propan-2-ol

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-(4-tert-butylphenoxy)propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[(1,1-dioxothiolan-3-yl)-methyl-amino]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[(1,1-dioxothiolan-3-yl)-methylamino]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[(1,1-diketothiolan-3-yl)-methyl-amino]propan-2-ol Formula: C18H29NO4S MolecularWeight: 355.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN(C)C2CCS(=O)(=O)C2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN(C)C2CCS(=O)(=O)C2)O

InChI

InChI=1S/C18H29NO4S/c1-18(2,3)14-5-7-17(8-6-14)23-12-16(20)11-19(4)15-9-10-24(21,22)13-15/h5-8,15-16,20H,9-13H2,1-4H3