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[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]benzoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]benzoic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC=CC=C2SCC(=O)NCC3=CC=CO3


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)C2=CC=CC=C2SCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C21H24N2O5S/c1-15(20(25)23-10-4-5-11-23)28-21(26)17-8-2-3-9-18(17)29-14-19(24)22-13-16-7-6-12-27-16/h2-3,6-9,12,15H,4-5,10-11,13-14H2,1H3,(H,22,24)/t15-/m1/s1


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