[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-(N-[(3S)-1,1-dioxothiolan-3-yl]anilino)-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-(N-[(3S)-1,1-dioxo-3-thiolanyl]anilino)-2-oxoethyl] ester IUPAC Name: [2-(N-[(3S)-1,1-dioxothiolan-3-yl]anilino)-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-(N-[(3S)-1,1-diketothiolan-3-yl]anilino)-2-keto-ethyl] ester Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCC(=O)N(C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

COCC(=O)OCC(=O)N([C@H]1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO6S/c1-21-10-15(18)22-9-14(17)16(12-5-3-2-4-6-12)13-7-8-23(19,20)11-13/h2-6,13H,7-11H2,1H3/t13-/m0/s1