2-(prop-2-enylamino)ethanoyl 2-(prop-2-enylamino)ethanoate

Systemtic Name: 2-(prop-2-enylamino)ethanoyl 2-(prop-2-enylamino)ethanoate Openeye Name: [2-(allylamino)acetyl] 2-(allylamino)acetate CAS Name: 2-(prop-2-enylamino)acetic acid [1-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-(prop-2-enylamino)acetyl] 2-(prop-2-enylamino)acetate Traditional Name: 2-(allylamino)acetic acid [2-(allylamino)acetyl] ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)OC(=O)CNCC=C

Isomeric SMILES

C=CCNCC(=O)OC(=O)CNCC=C

InChI

InChI=1S/C10H16N2O3/c1-3-5-11-7-9(13)15-10(14)8-12-6-4-2/h3-4,11-12H,1-2,5-8H2