Formula |
C12H14N2O5 |
IUPAC Name |
ethyl 2-(2-carbamoyl-3-methoxy-anilino)-2-oxo-acetate |
Molecular Mass |
266.250 g·mol−1 |
Heat of Formation |
-762.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.50 ± 1.08 D |
Volume |
306.86 Å 3 |
Surface Area |
286.52 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2'-carbamoyl-3'-methoxy-oxanilic acid ethyl ester
- 2'-carbamoyl-3'-methoxyoxanilic acid ethyl ester
- 2-[(2-carbamoyl-3-methoxy-phenyl)amino]-2-keto-acetic acid ethyl ester
- 2-[(2-carbamoyl-3-methoxyphenyl)amino]-2-oxoacetic acid ethyl ester
- acetic acid, ((2-(aminocarbonyl)-3-methoxyphenyl)amino)oxo-, ethyl ester
- ethyl ((2-(aminocarbonyl)-3-methoxyphenyl)amino)oxoacetate
- ethyl 2-[(2-aminocarbonyl-3-methoxy-phenyl)amino]-2-oxo-ethanoate
- ethyl 2-[(2-carbamoyl-3-methoxy-phenyl)amino]-2-oxo-acetate
- ethyl 2-[(2-carbamoyl-3-methoxyphenyl)amino]-2-oxoacetate
- wy 16,922
- wy 16922
- wy-16922
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CAS Number(s) |
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InChIKey |
GGLRYZACPLNCKB-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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