Ethyl 1-(phenylacetyl)prolylglycinate

ChemSpider ID: 22485092
Molecular Formula: C₁₇H₂₂N₂O₄
Average mass: 318.367615 Da
Monoisotopic mass: 318.157959 Da
Systematic name

Ethyl 1-(phenylacetyl)prolylglycinate
SMILES and InChIs

SMILES:

CCOC(=O)CNC(=O)C1CCCN1C(=O)Cc2ccccc2 Copied

Std. InChI:

InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22) Copied

Std. InChIKey:

PJNSMUBMSNAEEN-UHFFFAOYSA-N Copied
Cite this record
CSID:22485092, http://www.chemspider.com/Chemical-Structure.22485092.html (accessed 11:27, May 25, 2012) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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