Name | Phenylmethyl N-[1-(2-Formylpyrrolidin-1-Yl)-1-Oxopropan-2-Yl]Carbamate |
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Synonyms | Phenylmethyl N-[2-(2-Formylpyrrolidin-1-Yl)-1-Methyl-2-Oxo-Ethyl]Carbamate; N-[2-(2-Formyl-1-Pyrrolidinyl)-1-Methyl-2-Oxoethyl]Carbamic Acid Phenylmethyl Ester; N-[2-(2-Formylpyrrolidin-1-Yl)-2-Keto-1-Methyl-Ethyl]Carbamic Acid Benzyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C16H20N2O4 |
Molecular Weight | 304.35 |
CAS Registry Number | 108708-27-6 |
SMILES | C1=CC=CC=C1COC(NC(C(=O)N2C(CCC2)C=O)C)=O |
InChI | 1S/C16H20N2O4/c1-12(15(20)18-9-5-8-14(18)10-19)17-16(21)22-11-13-6-3-2-4-7-13/h2-4,6-7,10,12,14H,5,8-9,11H2,1H3,(H,17,21) |
InChIKey | SQXBJJUQJZTQQJ-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 518.157°C at 760 mmHg (Cal.) |
Flash point | 267.172°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Phenylmethyl N-[1-(2-Formylpyrrolidin-1-Yl)-1-Oxopropan-2-Yl]Carbamate |