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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-ethoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-ethoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-[(4-ethoxyphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-ethoxyphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1,1-diketothiolan-3-yl)-(4-ethoxybenzyl)amino]-3-phenoxy-propan-2-ol Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C22H29NO5S/c1-2-27-22-10-8-18(9-11-22)14-23(19-12-13-29(25,26)17-19)15-20(24)16-28-21-6-4-3-5-7-21/h3-11,19-20,24H,2,12-17H2,1H3