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dimethyl (3R)-5-methyl-2,2-bis(oxidanylidene)-3-(phenylmethyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

dimethyl (3R)-5-methyl-2,2-bis(oxidanylidene)-3-(phenylmethyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

Systemtic Name:dimethyl (3R)-5-methyl-2,2-bis(oxidanylidene)-3-(phenylmethyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
Openeye Name:dimethyl (3R)-3-benzyl-5-methyl-2,2-dioxo-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylate
CAS Name:(3R)-5-methyl-2,2-dioxo-3-(phenylmethyl)-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3R)-3-benzyl-5-methyl-2,2-dioxo-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
Traditional Name:(3R)-3-benzyl-2,2-diketo-5-methyl-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylic acid dimethyl ester
Formula: C18H19NO6S
MolecularWeight: 377.41156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C(S(=O)(=O)C2)CC3=CC=CC=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=C2N1[C@H](S(=O)(=O)C2)CC3=CC=CC=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C18H19NO6S/c1-11-15(17(20)24-2)16(18(21)25-3)13-10-26(22,23)14(19(11)13)9-12-7-5-4-6-8-12/h4-8,14H,9-10H2,1-3H3/t14-/m1/s1


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