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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-propan-2-ylphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-isopropylphenyl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-[(4-propan-2-ylphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-[(4-propan-2-ylphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1,1-diketothiolan-3-yl)-(4-isopropylbenzyl)amino]-3-phenoxy-propan-2-ol Formula: C23H31NO4S MolecularWeight: 417.56154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4S/c1-18(2)20-10-8-19(9-11-20)14-24(21-12-13-29(26,27)17-21)15-22(25)16-28-23-6-4-3-5-7-23/h3-11,18,21-22,25H,12-17H2,1-2H3