2-[[(E)-but-2-enyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[(E)-but-2-enyl]carbamoylamino]ethanoate Openeye Name: 2-[[(E)-but-2-enyl]carbamoylamino]acetate CAS Name: 2-[[[[(E)-but-2-enyl]amino]-oxomethyl]amino]acetate IUPAC Name: 2-[[(E)-but-2-enyl]carbamoylamino]acetate Traditional Name: 2-[[(E)-but-2-enyl]carbamoylamino]acetate Formula: C7H11N2O3- MolecularWeight: 171.17384

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)NCC(=O)[O-]

Isomeric SMILES

C/C=C/CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C7H12N2O3/c1-2-3-4-8-7(12)9-5-6(10)11/h2-3H,4-5H2,1H3,(H,10,11)(H2,8,9,12)/p-1/b3-2+