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[2,3-diacetyloxy-5-[3-(2-methylprop-2-enoylamino)propylcarbamoyl]phenyl] ethanoate

[2,3-diacetyloxy-5-[3-(2-methylprop-2-enoylamino)propylcarbamoyl]phenyl] ethanoate

Systemtic Name:[2,3-diacetyloxy-5-[3-(2-methylprop-2-enoylamino)propylcarbamoyl]phenyl] ethanoate
Openeye Name:[2,3-diacetoxy-5-[3-(2-methylprop-2-enoylamino)propylcarbamoyl]phenyl] acetate
CAS Name:acetic acid [2,3-diacetyloxy-5-[[3-[(2-methyl-1-oxoprop-2-enyl)amino]propylamino]-oxomethyl]phenyl] ester
IUPAC Name:[2,3-diacetyloxy-5-[3-(2-methylprop-2-enoylamino)propylcarbamoyl]phenyl] acetate
Traditional Name:acetic acid [2,3-diacetoxy-5-(3-methacrylamidopropylcarbamoyl)phenyl] ester
Formula: C20H24N2O8
MolecularWeight: 420.41316
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCNC(=O)C1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=C)C(=O)NCCCNC(=O)C1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C20H24N2O8/c1-11(2)19(26)21-7-6-8-22-20(27)15-9-16(28-12(3)23)18(30-14(5)25)17(10-15)29-13(4)24/h9-10H,1,6-8H2,2-5H3,(H,21,26)(H,22,27)


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