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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO5S/c1-3-4-12-5-6-14(15(9-12)21-2)22-10-16(18)17-13-7-8-23(19,20)11-13/h3,5-6,9,13H,1,4,7-8,10-11H2,2H3,(H,17,18)/t13-/m0/s1