Formula |
C25H27N3O4 |
IUPAC Name |
(2r)-2-[(3s)-3-methyl-3-[4-[(2-methyl-6,8-dihydro-5h-quinolin-1-ium-4a,5,6,8-tetraid-4-yl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid |
Molecular Mass |
433.500 g·mol−1 |
Heat of Formation |
-352.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.11 ± 1.08 D |
Volume |
520.64 Å 3 |
Surface Area |
445.42 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
2.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[(3s)-2-keto-3-methyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-yl]propanehydroxamic acid
- (2r)-2-[(3s)-3-methyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]propanehydroxamic acid
- (2r)-2-[(3s)-3-methyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid
- (2r)-n-hydroxy-2-[(3s)-3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanamide
- (2r)-n-hydroxy-2-[(3s)-3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide
- (2r)-n-hydroxy-2-[(3s)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}-2-oxopyrrolidin-1-yl]propanamide
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InChIKey |
YDMIPBHQKFOFQW-NSYGIPOTSA-N |
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Elements |
H
C
O
N
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