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[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3,5-bis(azanyl)benzoate

[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3,5-bis(azanyl)benzoate

Systemtic Name:[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3,5-bis(azanyl)benzoate
Openeye Name:[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3,5-diaminobenzoate
CAS Name:3,5-diaminobenzoic acid [3-(1-oxoprop-2-enoxy)-2,2-bis(1-oxoprop-2-enoxymethyl)propyl] ester
IUPAC Name:[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3,5-diaminobenzoate
Traditional Name:3,5-diaminobenzoic acid [3-acryloyloxy-2,2-bis(acryloyloxymethyl)propyl] ester
Formula: C21H24N2O8
MolecularWeight: 432.42386
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C1=CC(=CC(=C1)N)N


Isomeric SMILES

C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C1=CC(=CC(=C1)N)N


InChI

InChI=1S/C21H24N2O8/c1-4-17(24)28-10-21(11-29-18(25)5-2,12-30-19(26)6-3)13-31-20(27)14-7-15(22)9-16(23)8-14/h4-9H,1-3,10-13,22-23H2


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