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[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name:[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Openeye Name:[2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H28N2O4
MolecularWeight: 348.43662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OC(C)C(=O)NCC2CCCCC2


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OC(C)C(=O)NCC2CCCCC2


InChI

InChI=1S/C19H28N2O4/c1-11-16(13(3)22)12(2)21-17(11)19(24)25-14(4)18(23)20-10-15-8-6-5-7-9-15/h14-15,21H,5-10H2,1-4H3,(H,20,23)


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