[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)CCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C14H17N3O4S/c1-3-15-14(19)9(2)20-12(18)7-6-11-16-13(17-21-11)10-5-4-8-22-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,19)/t9-/m1/s1