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ethyl 4-[2-[cyclopentylcarbonyl(prop-2-enyl)amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate

ethyl 4-[2-[cyclopentylcarbonyl(prop-2-enyl)amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate

Systemtic Name:ethyl 4-[2-[cyclopentylcarbonyl(prop-2-enyl)amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate
Openeye Name:ethyl 4-[2-[allyl(cyclopentanecarbonyl)amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate
CAS Name:4-[2-[[cyclopentyl(oxo)methyl]-prop-2-enylamino]-1-oxopropyl]-1,3,5-trimethyl-2-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[cyclopentanecarbonyl(prop-2-enyl)amino]propanoyl]-1,3,5-trimethylpyrrole-2-carboxylate
Traditional Name:4-[2-[allyl(cyclopentanecarbonyl)amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylic acid ethyl ester
Formula: C22H32N2O4
MolecularWeight: 388.50048
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1C)C)C(=O)C(C)N(CC=C)C(=O)C2CCCC2)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1C)C)C(=O)C(C)N(CC=C)C(=O)C2CCCC2)C


InChI

InChI=1S/C22H32N2O4/c1-7-13-24(21(26)17-11-9-10-12-17)16(5)20(25)18-14(3)19(22(27)28-8-2)23(6)15(18)4/h7,16-17H,1,8-13H2,2-6H3


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