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[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate

[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate

Systemtic Name:[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate
Openeye Name:[2-oxo-2-(p-tolyl)ethyl] 2-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)sulfanylbenzoate
CAS Name:2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)thio]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylphenyl)-2-oxoethyl] 2-(1-methyl-2,5-dioxopyrrolidin-3-yl)sulfanylbenzoate
Traditional Name:2-[(2,5-diketo-1-methyl-pyrrolidin-3-yl)thio]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester
Formula: C21H19NO5S
MolecularWeight: 397.44426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2SC3CC(=O)N(C3=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2SC3CC(=O)N(C3=O)C


InChI

InChI=1S/C21H19NO5S/c1-13-7-9-14(10-8-13)16(23)12-27-21(26)15-5-3-4-6-17(15)28-18-11-19(24)22(2)20(18)25/h3-10,18H,11-12H2,1-2H3


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