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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-propoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-propoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-[(4-propoxyphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-propoxyphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1,1-diketothiolan-3-yl)-(4-propoxybenzyl)amino]-3-phenoxy-propan-2-ol Formula: C23H31NO5S MolecularWeight: 433.56094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C23H31NO5S/c1-2-13-28-23-10-8-19(9-11-23)15-24(20-12-14-30(26,27)18-20)16-21(25)17-29-22-6-4-3-5-7-22/h3-11,20-21,25H,2,12-18H2,1H3