[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-thiophen-3-ylpropanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-thiophen-3-ylpropanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-(3-thienyl)propanoate CAS Name: 3-(3-thiophenyl)propanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-thiophen-3-ylpropanoate Traditional Name: 3-(3-thienyl)propionic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CCC1=CSC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CCC1=CSC=C1

InChI

InChI=1S/C13H18N2O4S/c1-8(2)11(12(17)15-13(14)18)19-10(16)4-3-9-5-6-20-7-9/h5-8,11H,3-4H2,1-2H3,(H3,14,15,17,18)/t11-/m1/s1