Formula |
C27H32N4O4 |
IUPAC Name |
(2r)-2-[(3r)-3-amino-3-[4-[(2-methyl-7,8-dihydroquinolin-1-ium-7,8-diid-4-yl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid |
Molecular Mass |
476.567 g·mol−1 |
Heat of Formation |
-379.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.44 ± 1.08 D |
Volume |
579.75 Å 3 |
Surface Area |
482.3 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
2.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[(3r)-3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid
- (2r)-2-[(3r)-3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-4-methylpentanehydroxamic acid
- (2r)-2-[(3r)-3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid
- (2r)-2-[(3r)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-n-hydroxy-4-methyl-pentanamide
- (2r)-2-[(3r)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-n-hydroxy-4-methylpentanamide
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InChIKey |
QVNZBDLTUKCPGJ-SHQCIBLASA-N |
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Elements |
H
C
O
N
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