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[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-morpholin-4-yl-4-phenyl-thiophene-2-carboxylate

[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-morpholin-4-yl-4-phenyl-thiophene-2-carboxylate

Systemtic Name:[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-morpholin-4-yl-4-phenyl-thiophene-2-carboxylate
Openeye Name:[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 5-morpholino-4-phenyl-thiophene-2-carboxylate
CAS Name:5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 5-morpholin-4-yl-4-phenylthiophene-2-carboxylate
Traditional Name:5-morpholino-4-phenyl-thiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester
Formula: C20H23N3O5S
MolecularWeight: 417.47872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CC(=C(S1)N2CCOCC2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1=CC(=C(S1)N2CCOCC2)C3=CC=CC=C3


InChI

InChI=1S/C20H23N3O5S/c1-13(17(24)22-20(26)21-2)28-19(25)16-12-15(14-6-4-3-5-7-14)18(29-16)23-8-10-27-11-9-23/h3-7,12-13H,8-11H2,1-2H3,(H2,21,22,24,26)/t13-/m1/s1


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