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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[(1,1-dioxothiolan-3-yl)-methyl-amino]propan-2-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-methylamino]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[(1,1-diketothiolan-3-yl)-methyl-amino]propan-2-ol Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=C(C=C(C=C1)CC=C)OC)O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(COC1=C(C=C(C=C1)CC=C)OC)O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C18H27NO5S/c1-4-5-14-6-7-17(18(10-14)23-3)24-12-16(20)11-19(2)15-8-9-25(21,22)13-15/h4,6-7,10,15-16,20H,1,5,8-9,11-13H2,2-3H3