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ethyl 5-[2-[2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[2-[2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[2-[2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-[2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-[2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C27H36N2O6
MolecularWeight: 484.58454
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C


InChI

InChI=1S/C27H36N2O6/c1-9-34-25(32)21-16(4)23(28-17(21)5)20(30)14-35-26(33)22(15(2)3)29-24(31)18-10-12-19(13-11-18)27(6,7)8/h10-13,15,22,28H,9,14H2,1-8H3,(H,29,31)


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