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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
Openeye Name:[2-(indan-5-ylamino)-2-oxo-ethyl] 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
CAS Name:2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoate
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)OCC(=O)NC3=CC4=C(CCC4)C=C3


Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)OCC(=O)NC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C24H26N2O4S/c27-22(25-19-11-10-17-6-5-7-18(17)14-19)15-30-24(29)20-8-1-2-9-21(20)31-16-23(28)26-12-3-4-13-26/h1-2,8-11,14H,3-7,12-13,15-16H2,(H,25,27)


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