methyl 3-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[(3R)-1,1-dioxothiolane-3-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(3R)-1,1-dioxothiolane-3-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[(3R)-1,1-diketothiolane-3-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H17NO5S/c1-9-3-4-10(14(17)20-2)7-12(9)15-13(16)11-5-6-21(18,19)8-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,15,16)/t11-/m0/s1