[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CC/C=C/C(=O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C9H14N2O4/c1-3-4-5-7(12)15-6(2)8(13)11-9(10)14/h4-6H,3H2,1-2H3,(H3,10,11,13,14)/b5-4+