methyl 3-[11-(prop-2-enoylamino)undecanoylamino]propanoate

Systemtic Name: methyl 3-[11-(prop-2-enoylamino)undecanoylamino]propanoate Openeye Name: methyl 3-[11-(prop-2-enoylamino)undecanoylamino]propanoate CAS Name: 3-[[1-oxo-11-(1-oxoprop-2-enylamino)undecyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[11-(prop-2-enoylamino)undecanoylamino]propanoate Traditional Name: 3-(11-acrylamidoundecanoylamino)propionic acid methyl ester Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)CCCCCCCCCCNC(=O)C=C

Isomeric SMILES

COC(=O)CCNC(=O)CCCCCCCCCCNC(=O)C=C

InChI

InChI=1S/C18H32N2O4/c1-3-16(21)19-14-11-9-7-5-4-6-8-10-12-17(22)20-15-13-18(23)24-2/h3H,1,4-15H2,2H3,(H,19,21)(H,20,22)