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ethyl 1-methyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-butanoyl]pyrrole-2-carboxylate

ethyl 1-methyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-butanoyl]pyrrole-2-carboxylate

Systemtic Name:ethyl 1-methyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-butanoyl]pyrrole-2-carboxylate
Openeye Name:ethyl 1-methyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)-3-oxo-butanoyl]pyrrole-2-carboxylate
CAS Name:1-methyl-5-[(2E)-2-(1-methyl-2-pyrrolidinylidene)-1,3-dioxobutyl]-2-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-methyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)-3-oxobutanoyl]pyrrole-2-carboxylate
Traditional Name:5-[(2E)-3-keto-2-(1-methylpyrrolidin-2-ylidene)butanoyl]-1-methyl-pyrrole-2-carboxylic acid ethyl ester
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(N1C)C(=O)C(=C2CCCN2C)C(=O)C


Isomeric SMILES

CCOC(=O)C1=CC=C(N1C)C(=O)/C(=C/2\CCCN2C)/C(=O)C


InChI

InChI=1S/C17H22N2O4/c1-5-23-17(22)14-9-8-13(19(14)4)16(21)15(11(2)20)12-7-6-10-18(12)3/h8-9H,5-7,10H2,1-4H3/b15-12+


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