| SpectraBase Spectrum ID |
DwwiCEA8Q6y |
| Name |
Ethyl N(1)-(methoxycarbonyl)-2-phenyl-4-(p-methoxyphenyl)-3-nitro-2,3,4,5-tetrahydropyrrole-5-carboxylate |
| Alternate Name(s) |
Ethyl 3-(4-Methoxyphenyl)N-carbomethoxy-5-phenyl-4-nitropyrrolidin-2-carboxylate isomer
(2S,3R,4S,5S)-3-(4-Methoxy-phenyl)-4-nitro-5-phenyl-pyrrolidine-1,2-dicarboxylic acid 2-ethyl ester 1-methyl ester
(2S,3R,4S,5S)-Ethyl 3-(4-Methoxyphenyl)N-carbomethoxy-5-phenyl-4-nitropyrrolidin-2-carboxylate
(2S,3S,4R,5S)-Ethyl N(1)-(methoxycarbonyl)-2-phenyl-4-(p-methoxyphenyl)-3-nitro-2,3,4,5-tetrahydropyrrole-5-carboxylate
2-(Ethoxycarbonyl)-1-(methoxycarbonyl)-3-(4-methoxyphenyl)-4-nitro-5-phenylpyrrolidine
2-Ethyl 1-methyl 3-(4-methoxyphenyl)-4-nitro-5-phenyl-1,2-pyrrolidinedicarboxylate
Ethyl 3-(4-Methoxyphenyl)N-carbomethoxy-5-phenyl-4-nitropyrrolidin-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O7 |
| InChI |
InChI=1S/C22H24N2O7/c1-4-31-21(25)20-17(14-10-12-16(29-2)13-11-14)19(24(27)28)18(23(20)22(26)30-3)15-8-6-5-7-9-15/h5-13,17-20H,4H2,1-3H3/t17-,18-,19-,20-/m0/s1 |
| InChIKey |
ANSGNHXWYDRIAK-MUGJNUQGSA-N |
| Molecular Weight |
428.441 g/mol |
| SMILES |
[C@]1(N([C@]([C@]([C@@]1(c1ccc(cc1)OC)[H])(N(=O)=O)[H])(c1ccccc1)[H])C(=O)OC)(C(=O)OCC)[H] |
| SPLASH |
splash10-0a4i-0019000000-3e86f2ca7f2563767a36 |
| Source of Spectrum |
D1-1999-1273-5 |
| Wiley ID |
835371 |
