SpectraBase Spectrum ID |
BEZocLqwg0m |
Name |
2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-keto-acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO5 |
InChI |
InChI=1S/C18H25NO5/c1-4-24-17(21)16(20)19-12-18(9-5-6-10-18)13-7-8-14(22-2)15(11-13)23-3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,19,20) |
InChIKey |
XZRGFDQMIDEPAX-UHFFFAOYSA-N |
Molecular Weight |
335.400 g/mol |
SMILES |
N(C(C(=O)OCC)=O)CC1(c2cc(OC)c(cc2)OC)CCCC1 |
SPLASH |
splash10-0a4i-3790000000-f314fe806c9d0959b2e9 |
Synonyms |
2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxoacetic acid ethyl ester
Ethyl (([1-(3,4-dimethoxyphenyl)cyclopentyl]methyl)amino)(oxo)acetate
Ethyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxidanylidene-ethanoate
Ethyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxo-acetate
Oxalic acid, monoamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-, ethyl ester |
Wiley ID |
1439666 |