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[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name:[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate
Openeye Name:[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate
CAS Name:3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate
Traditional Name:3-(o-anisoylamino)propionic acid [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC(=O)CCNC(=O)C2=CC=CC=C2OC)C


Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC(=O)CCNC(=O)C2=CC=CC=C2OC)C


InChI

InChI=1S/C21H26N2O5/c1-5-23-14(2)12-17(15(23)3)18(24)13-28-20(25)10-11-22-21(26)16-8-6-7-9-19(16)27-4/h6-9,12H,5,10-11,13H2,1-4H3,(H,22,26)


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