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ethyl 1-methyl-5-[(2Z)-3-[(2-methylpropan-2-yl)oxy]-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-propanoyl]pyrrole-2-carboxylate

ethyl 1-methyl-5-[(2Z)-3-[(2-methylpropan-2-yl)oxy]-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-propanoyl]pyrrole-2-carboxylate

Systemtic Name:ethyl 1-methyl-5-[(2Z)-3-[(2-methylpropan-2-yl)oxy]-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-propanoyl]pyrrole-2-carboxylate
Openeye Name:ethyl 5-[(2Z)-3-tert-butoxy-2-(1-methylpyrrolidin-2-ylidene)-3-oxo-propanoyl]-1-methyl-pyrrole-2-carboxylate
CAS Name:1-methyl-5-[(2Z)-3-[(2-methylpropan-2-yl)oxy]-2-(1-methyl-2-pyrrolidinylidene)-1,3-dioxopropyl]-2-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-methyl-5-[(2Z)-3-[(2-methylpropan-2-yl)oxy]-2-(1-methylpyrrolidin-2-ylidene)-3-oxopropanoyl]pyrrole-2-carboxylate
Traditional Name:5-[(2Z)-3-tert-butoxy-3-keto-2-(1-methylpyrrolidin-2-ylidene)propanoyl]-1-methyl-pyrrole-2-carboxylic acid ethyl ester
Formula: C20H28N2O5
MolecularWeight: 376.44672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N2O5/c1-7-26-18(24)15-11-10-14(22(15)6)17(23)16(13-9-8-12-21(13)5)19(25)27-20(2,3)4/h10-11H,7-9,12H2,1-6H3/b16-13-


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