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2-methoxyethyl 4-oxidanylidene-4-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamothioylamino]butanoate

2-methoxyethyl 4-oxidanylidene-4-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamothioylamino]butanoate

Systemtic Name:2-methoxyethyl 4-oxidanylidene-4-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamothioylamino]butanoate
Openeye Name:2-methoxyethyl 4-oxo-4-[[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]carbamothioylamino]butanoate
CAS Name:4-oxo-4-[[[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]anilino]-sulfanylidenemethyl]amino]butanoic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 4-oxo-4-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamothioylamino]butanoate
Traditional Name:4-keto-4-[[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]thiocarbamoylamino]butyric acid 2-methoxyethyl ester
Formula: C20H27N3O6S
MolecularWeight: 437.50988
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2CCCO2


Isomeric SMILES

COCCOC(=O)CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC[C@H]2CCCO2


InChI

InChI=1S/C20H27N3O6S/c1-27-11-12-29-18(25)9-8-17(24)23-20(30)22-16-7-3-2-6-15(16)19(26)21-13-14-5-4-10-28-14/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,21,26)(H2,22,23,24,30)/t14-/m1/s1


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