(E)-4-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylcarbamoylamino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylcarbamoylamino]but-2-enoate Openeye Name: (E)-4-oxo-4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoylamino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[[(2R)-oxolan-2-yl]methylcarbamoylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoylamino]but-2-enoate Formula: C10H13N2O5- MolecularWeight: 241.22062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H14N2O5/c13-8(3-4-9(14)15)12-10(16)11-6-7-2-1-5-17-7/h3-4,7H,1-2,5-6H2,(H,14,15)(H2,11,12,13,16)/p-1/b4-3+/t7-/m1/s1