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1-(prop-2-enoylamino)ethyl 11-methylheptadecanoate

1-(prop-2-enoylamino)ethyl 11-methylheptadecanoate

Systemtic Name:1-(prop-2-enoylamino)ethyl 11-methylheptadecanoate
Openeye Name:1-(prop-2-enoylamino)ethyl 11-methylheptadecanoate
CAS Name:11-methylheptadecanoic acid 1-(1-oxoprop-2-enylamino)ethyl ester
IUPAC Name:1-(prop-2-enoylamino)ethyl 11-methylheptadecanoate
Traditional Name:11-methylheptadecanoic acid 1-acrylamidoethyl ester
Formula: C23H43NO3
MolecularWeight: 381.59242
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CCCCCCCCCC(=O)OC(C)NC(=O)C=C


Isomeric SMILES

CCCCCCC(C)CCCCCCCCCC(=O)OC(C)NC(=O)C=C


InChI

InChI=1S/C23H43NO3/c1-5-7-8-14-17-20(3)18-15-12-10-9-11-13-16-19-23(26)27-21(4)24-22(25)6-2/h6,20-21H,2,5,7-19H2,1,3-4H3,(H,24,25)


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