2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C17H23NO5S/c1-4-5-13-6-7-14(15(10-13)22-3)23-11-16(19)18-17(2)8-9-24(20,21)12-17/h4,6-7,10H,1,5,8-9,11-12H2,2-3H3,(H,18,19)/t17-/m1/s1