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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate
CAS Name:3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate
Traditional Name:3-[(4-tert-butylbenzoyl)amino]propionic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C23H30N2O4/c1-15-13-19(16(2)25(15)6)20(26)14-29-21(27)11-12-24-22(28)17-7-9-18(10-8-17)23(3,4)5/h7-10,13H,11-12,14H2,1-6H3,(H,24,28)


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