Formula |
C25H21N3O7 |
IUPAC Name |
2-[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxy-anilino]-2-oxo-acetic acid |
Molecular Mass |
475.450 g·mol−1 |
Heat of Formation |
-746.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.24 ± 1.08 D |
Volume |
538.54 Å 3 |
Surface Area |
453.82 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxy-phenyl]amino]-2-keto-acetic acid
- 2-[[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxy-phenyl]amino]-2-oxo-acetic acid
- 2-[[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxy-phenyl]amino]-2-oxo-ethanoic acid
- 2-[[3-[(9h-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-methoxyphenyl]amino]-2-oxoacetic acid
- 2-[[3-[[n'-(9h-fluoren-9-ylmethoxy-oxomethyl)hydrazino]-oxomethyl]-4-methoxyphenyl]amino]-2-oxoacetic acid
- benzoic acid, 5-[(carboxycarbonyl)amino]-2-methoxy-, 2-[(9h-fluoren-9-ylmethoxy)carbonyl]hydrazide
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InChIKey |
IUBFLYLTDWVNAK-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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