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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-thiophen-3-ylpropanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(3-thienyl)propanoate CAS Name: 3-(3-thiophenyl)propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-thiophen-3-ylpropanoate Traditional Name: 3-(3-thienyl)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c1-7(10(15)13-11(12)16)17-9(14)3-2-8-4-5-18-6-8/h4-7H,2-3H2,1H3,(H3,12,13,15,16)/t7-/m1/s1