methyl 2-[11-(prop-2-enoylamino)undecanoylamino]ethanoate

Systemtic Name: methyl 2-[11-(prop-2-enoylamino)undecanoylamino]ethanoate Openeye Name: methyl 2-[11-(prop-2-enoylamino)undecanoylamino]acetate CAS Name: 2-[[1-oxo-11-(1-oxoprop-2-enylamino)undecyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[11-(prop-2-enoylamino)undecanoylamino]acetate Traditional Name: 2-(11-acrylamidoundecanoylamino)acetic acid methyl ester Formula: C17H30N2O4 MolecularWeight: 326.4311

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CCCCCCCCCCNC(=O)C=C

Isomeric SMILES

COC(=O)CNC(=O)CCCCCCCCCCNC(=O)C=C

InChI

InChI=1S/C17H30N2O4/c1-3-15(20)18-13-11-9-7-5-4-6-8-10-12-16(21)19-14-17(22)23-2/h3H,1,4-14H2,2H3,(H,18,20)(H,19,21)