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

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

Systemtic Name:[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC=CC=C2SCC(=O)NCC3=CC=CO3


Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC=CC=C2SCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C20H22N2O5S/c1-13(19(24)22-14-8-9-14)27-20(25)16-6-2-3-7-17(16)28-12-18(23)21-11-15-5-4-10-26-15/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,21,23)(H,22,24)/t13-/m1/s1


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