| Formula |
C20H23N3O7S |
| IUPAC Name |
benzyl (3r,4s)-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxylate |
| Molecular Mass |
449.478 g·mol−1 |
| Heat of Formation |
-855.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.67 ± 1.08 D |
| Volume |
492.17 Å 3 |
| Surface Area |
407.31 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
-0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3r)-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxylic acid benzyl ester
- (3r)-3-[(hydroxyamino)-oxomethyl]-4-(4-methoxyphenyl)sulfonyl-1-piperazinecarboxylic acid phenylmethyl ester
- n-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-benzyloxycarbonyl-piperazine-2-carboxamide
- phenylmethyl (3r)-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxylate
- phenylmethyl (3r)-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonylpiperazine-1-carboxylate
- spi
|
| InChIKey |
DNGGPLKVDUPXFN-GOSISDBHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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