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2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxycarbonyl]prop-2-enoxymethyl]prop-2-enoate

2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxycarbonyl]prop-2-enoxymethyl]prop-2-enoate

Systemtic Name:2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxycarbonyl]prop-2-enoxymethyl]prop-2-enoate
Openeye Name:2-(2-oxopyrrolidin-1-yl)ethyl 2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxycarbonyl]allyloxymethyl]prop-2-enoate
CAS Name:2-[2-[oxo-[2-(2-oxo-1-pyrrolidinyl)ethoxy]methyl]prop-2-enoxymethyl]-2-propenoic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester
IUPAC Name:2-(2-oxopyrrolidin-1-yl)ethyl 2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxycarbonyl]prop-2-enoxymethyl]prop-2-enoate
Traditional Name:2-[2-[2-(2-ketopyrrolidino)ethoxycarbonyl]allyloxymethyl]acrylic acid 2-(2-ketopyrrolidino)ethyl ester
Formula: C20H28N2O7
MolecularWeight: 408.44552
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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC(=C)C(=O)OCCN1CCCC1=O)C(=O)OCCN2CCCC2=O


Isomeric SMILES

C=C(COCC(=C)C(=O)OCCN1CCCC1=O)C(=O)OCCN2CCCC2=O


InChI

InChI=1S/C20H28N2O7/c1-15(19(25)28-11-9-21-7-3-5-17(21)23)13-27-14-16(2)20(26)29-12-10-22-8-4-6-18(22)24/h1-14H2


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