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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CC3

InChI

InChI=1S/C18H23NO6S/c1-2-24-17-9-13(10-20)3-6-16(17)25-11-18(21)19(14-4-5-14)15-7-8-26(22,23)12-15/h3,6,9-10,14-15H,2,4-5,7-8,11-12H2,1H3/t15-/m0/s1