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[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
CAS Name:2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl] ester
IUPAC Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
Traditional Name:2-[(3,5-dimethylbenzoyl)amino]acetic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3)C


InChI

InChI=1S/C22H25N3O5/c1-14-7-15(2)9-16(8-14)21(28)24-12-20(27)30-13-19(26)17-10-18(23-11-17)22(29)25-5-3-4-6-25/h7-11,23H,3-6,12-13H2,1-2H3,(H,24,28)


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