2-methyl-N-[2-[2-(prop-2-enoylamino)ethylcarbamoylamino]ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-[2-(prop-2-enoylamino)ethylcarbamoylamino]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-[2-(prop-2-enoylamino)ethylcarbamoylamino]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-[[oxo-[2-(1-oxoprop-2-enylamino)ethylamino]methyl]amino]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-[2-(prop-2-enoylamino)ethylcarbamoylamino]ethyl]prop-2-enamide Traditional Name: N-[2-(2-acrylamidoethylcarbamoylamino)ethyl]-2-methyl-acrylamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCNC(=O)NCCNC(=O)C=C

Isomeric SMILES

CC(=C)C(=O)NCCNC(=O)NCCNC(=O)C=C

InChI

InChI=1S/C12H20N4O3/c1-4-10(17)13-5-7-15-12(19)16-8-6-14-11(18)9(2)3/h4H,1-2,5-8H2,3H3,(H,13,17)(H,14,18)(H2,15,16,19)