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methyl 3-[(4Z)-4-(2-methoxy-2-oxidanylidene-ethylidene)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]propanoate

methyl 3-[(4Z)-4-(2-methoxy-2-oxidanylidene-ethylidene)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]propanoate

Systemtic Name:methyl 3-[(4Z)-4-(2-methoxy-2-oxidanylidene-ethylidene)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]propanoate
Openeye Name:methyl 3-[(4Z)-4-(2-methoxy-2-oxo-ethylidene)-3-methyl-2-oxo-pyrrolidin-3-yl]propanoate
CAS Name:3-[(4Z)-4-(2-methoxy-2-oxoethylidene)-3-methyl-2-oxo-3-pyrrolidinyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[(4Z)-4-(2-methoxy-2-oxoethylidene)-3-methyl-2-oxopyrrolidin-3-yl]propanoate
Traditional Name:3-[(4Z)-2-keto-4-(2-keto-2-methoxy-ethylidene)-3-methyl-pyrrolidin-3-yl]propionic acid methyl ester
Formula: C12H17NO5
MolecularWeight: 255.26708
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC(=O)OC)CNC1=O)CCC(=O)OC


Isomeric SMILES

CC1(/C(=C/C(=O)OC)/CNC1=O)CCC(=O)OC


InChI

InChI=1S/C12H17NO5/c1-12(5-4-9(14)17-2)8(6-10(15)18-3)7-13-11(12)16/h6H,4-5,7H2,1-3H3,(H,13,16)/b8-6+


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