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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CC3)C=O

InChI

InChI=1S/C17H21NO6S/c1-23-15-4-5-16(12(8-15)9-19)24-10-17(20)18(13-2-3-13)14-6-7-25(21,22)11-14/h4-5,8-9,13-14H,2-3,6-7,10-11H2,1H3/t14-/m0/s1